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Sample records for 12-231 solid mechanics

  1. Solution-solid-solid mechanism: superionic conductors catalyze nanowire growth.

    PubMed

    Wang, Junli; Chen, Kangmin; Gong, Ming; Xu, Bin; Yang, Qing

    2013-09-11

    The catalytic mechanism offers an efficient tool to produce crystalline semiconductor nanowires, in which the choice, state, and structure of catalysts are active research issues of much interest. Here we report a novel solution-solid-solid (SSS) mechanism for nanowire growth catalyzed by solid-phase superionic conductor nanocrystals in low-temperature solution. The preparation of Ag2Se-catalyzed ZnSe nanowires at 100-210 °C is exampled to elucidate the SSS model, which can be extendable to grow other II-VI semiconductor (e.g., CdSe, ZnS, and CdS) nanowires by the catalysis of nanoscale superionic-phase silver or copper(I) chalcogenides (Ag2Se, Ag2S, and Cu2S). The exceptional catalytic ability of these superionic conductors originates from their structure characteristics, known for high-density vacancies and fast mobility of silver or copper(I) cations in the rigid sublattice of Se(2-) or S(2-) ions. Insights into the SSS mechanism are provided based on the formation of solid solution and the solid-state ion diffusion/transport at solid-solid interface between catalyst and nanowire.

  2. The Mechanism of Atomization Accompanying Solid Injection

    NASA Technical Reports Server (NTRS)

    Castleman, R A , Jr

    1933-01-01

    A brief historical and descriptive account of solid injection is followed by a detailed review of the available theoretical and experimental data that seem to throw light on the mechanism of this form of atomization. It is concluded that this evidence indicates that (1) the atomization accompanying solid injection occurs at the surface of the liquid after it issues as a solid stream from the orifice; and (2) that such atomization has a mechanism physically identical with the atomization which takes place in an air stream, both being due merely to the formation, at the gas-liquid interface, of fine ligaments under the influence of the relative motion of gas and liquid, and to their collapse, under the influence of surface tension, to form the drops in the spray.

  3. Research in nonlinear structural and solid mechanics

    NASA Technical Reports Server (NTRS)

    Mccomb, H. G., Jr. (Compiler); Noor, A. K. (Compiler)

    1981-01-01

    Recent and projected advances in applied mechanics, numerical analysis, computer hardware and engineering software, and their impact on modeling and solution techniques in nonlinear structural and solid mechanics are discussed. The fields covered are rapidly changing and are strongly impacted by current and projected advances in computer hardware. To foster effective development of the technology perceptions on computing systems and nonlinear analysis software systems are presented.

  4. Duality and symmetry lost in solid mechanics

    NASA Astrophysics Data System (ADS)

    Bui, Huy Duong

    2008-01-01

    Some conservation laws in Solids and Fracture Mechanics present a lack of symmetry between kinematic and dynamic variables. It is shown that Duality is the right tool to re-establish the symmetry between equations and variables and to provide conservation laws of the pure divergence type which provide true path independent integrals. The loss of symmetry of some energetic expressions is exploited to derive a new method for solving some inverse problems. In particular, the earthquake inverse problem is solved analytically. To cite this article: H.D. Bui, C. R. Mecanique 336 (2008).

  5. Variational time integrators in computational solid mechanics

    NASA Astrophysics Data System (ADS)

    Lew, Adrian Jose

    This thesis develops the theory and implementation of variational integrators for computational solid mechanics problems, and to some extent, for fluid mechanics problems as well. Variational integrators for finite dimensional mechanical systems are succinctly reviewed, and used as the foundations for the extension to continuum systems. The latter is accomplished by way of a space-tune formulation for Lagrangian continuum mechanics that unifies the derivation of tyre balance of linear momentum, energy and configurational forces, all of there as Euler-Lagrange equations of an extended Hamilton's principle. In this formulation, energy conservation and the path independence of the J- and L-integrals are conserved quantities emanating from Noether's theorem. Variational integrators for continuum mechanics are constructed by mimicking this variational structure, and a discrete Noether's theorem for rather general space-tune discretizations is presented. Additionally, the algorithms are automatically (multi)symplectic, and the (multi)symplectic form is uniquely defined by the theory. For instance, in nonlinear elastodynamics the algorithms exactly preserve linear and angular momenta, whenever the continuous system does. A class of variational algorithms is constructed, termed asynchronous variational integrators (AVI), which permit: the selection of independent time steps in each element of a finite element mesh, and the local time steps need riot bear an integral relation to each other. The conservation properties of both synchronous and asynchronous variational integrators are discussed in detail. In particular, AVI are found to nearly conserve energy both locally and globally, a distinguishing feature of variational integrators. The possibility of adapting the elemental time step to exactly satisfy the local energy balance equation, obtained from the extended variational principle, is analyzed. The AVI are also extended to include dissipative systems. The excellent

  6. Mechanical stability of solids at negative pressures

    NASA Astrophysics Data System (ADS)

    Baidakov, V. G.

    2016-11-01

    The paper examines the reaction of an isotropic solid to infinitesimal and finite density perturbations. The boundary of stability against relatively small homogeneous and inhomogeneous deformations, and also the kinetic boundary of strength of a Lennard-Jones solid are determined in molecular dynamics experiments at negative pressures. It is shown that on the spinodal a solid retains its reducing reaction to small long-wave inhomogeneous perturbations. The work of formation of a critical pore also has a nonzero value on the spinodal.

  7. Characterization of mechanical heterogeneity in amorphous solids

    NASA Astrophysics Data System (ADS)

    Peng, H. L.; Li, M. Z.; Sun, B. A.; Wang, W. H.

    2012-07-01

    The structural geometry and size distribution of the local atomic rearrangements induced by external stress in amorphous solids are investigated by molecular dynamics studies. We find that the size distribution exhibits a generic power-law behavior and their structural geometry shows fractal feature. This indicates that the local atomic rearrangements in amorphous solids are self-organized during deformation. A simple theoretical model based on the interaction of the heterogeneous elastic field sources is proposed which predicts the power-law scaling and characterizes the properties of the local atomic rearrangements in amorphous solids.

  8. Mechanism for Solid State Crystal Conversion

    DTIC Science & Technology

    2000-12-30

    about a factor of 10 greater than those observed in Mn-Zn ferrite , YIG and BaTiO 3. It would be very useful to understand the practical and theoretical...Introduction and Background The unique properties of many single crystals provide great benefits in a wide range of magnetic , structural, optical and other...materials. In 1985 Tanji et al.2 reported a solid-solid process for producing Mn-Zn ferrite single crystals. The ferrite method required bringing a polished

  9. Literature Review of Solid Lubrication Mechanisms.

    DTIC Science & Technology

    1987-07-01

    Other work also suggests limited movement. Connelly and Rabinowicz used exoelectrons to study migration of MoS 2 , graphite, and PTFE on partially...against steel (0.29 to 0.51) as reported by Rabinowicz .( 04) The data for lead are shown in Fig. 10. Although the same trends are seen, there are some... Rabinowicz , E., "Detecting Wear and Migration of Solid- Film Lubricants Using Simultaneous Exoelectron Emission," Trans. ASLE, Vol. 26, No. 2, p. 139

  10. Structure Formation Mechanisms during Solid Ti with Molten Al Interaction

    NASA Astrophysics Data System (ADS)

    Gurevich, L.; Pronichev, D.; Trunov, M.

    2016-02-01

    The study discuses advantages and disadvantages of previously proposed mechanisms of the formation of structure between solid Ti and molten Al and presents a new mechanism based on the reviewed and experimental data. The previously proposed mechanisms were classified into three groups: mechanisms of precipitation, mechanisms of destruction and mechanisms of chemical interaction between intermetallics and melt. The reviewed mechanisms did not explain the formation of heterogeneous interlayer with globular aluminide particles and thin layers of pure Al, while the present study reveals variation in the solid Ti/molten Al reaction kinetics during various phases of laminated metal-intermetallic composite formation. The proposed mechanism considers formed during composite fabrication thin oxide interlayers between Ti and Al evolution and its impact on the intermetallic compound formation and explains the initial slow rate of intermetallic interlayer formation and its subsequent acceleration when the oxide foils are ruptured.

  11. General aspects of solid on liquid growth mechanisms

    NASA Astrophysics Data System (ADS)

    Laux, E.; Charmet, J.; Haquette, H.; Banakh, O.; Jeandupeux, L.; Graf, B.; Keppner, H.

    2009-08-01

    Liquids, in general, tend to have a lower density as solids and therefore it is not straightforward to deposit solid over liquids in a way that the liquid becomes hermetically sealed under the solid layer. The authors review that several phenomena that can easily be observed in nature are only due to particular anomalies and solid on liquid is rather an exception as the rule. Natural solid on liquid systems are lacking of thermal, mechanical or chemical stability. It is not surprising, that one is not at all used thinking about to e.g. replace the gate oxide in a thin film transistor by a thin film of oil, or, to find in other microsystems functional liquids between a stack of thin solid films. However, once this becomes a serious option, a large variety of new Microsystems with new functionalities can be easily designed. In another paper (this conference and [1]) the authors pioneered that the polymer Parylene (poly(p-xylylene)) can be deposited on liquids coming already quite close to the above mentioned vision. In this paper the authors ask if one can synthesize other solid on liquid systems and surprisingly conclude, based on experimental evidence, that solid on liquid deposition seems to rather be the rule and not the exception.

  12. Movement mechanisms of gross solids in intermittent flow.

    PubMed

    Littlewood, K; Butler, D

    2003-01-01

    Gross solids, such as used tampons, sanitary towels and faecal stools, are introduced into the sewer network via the WC. Although small diameter pipes (< or = 150mm diameter) make up a large proportion of most sewer networks, the transport behaviour of gross solids in these smaller pipes is not fully established. In particular, there are concerns about the effect of water conservation measures on the transport of gross solids in the intermittent flow regime prevalent in small pipes. This paper introduces a study carried out on the movement of solids in this flow regime. An extensive series of experiments has been carried out to investigate the movement mechanisms and behaviour in detail. It was found that there are three different mechanisms of movement, and photographic evidence is provided in the paper. The concept and implications of the "limiting solid transport distance" is also introduced. It is argued that solid movement is dependent on factors other than just WC flush volume and that increased blockage potential is not inevitable.

  13. The solid mechanics of cancer and strategies for improved therapy

    PubMed Central

    Stylianopoulos, Triantafyllos

    2016-01-01

    Tumor progression and response to treatment is determined in large part by the generation of mechanical stresses that stem from both the solid and the fluid phase of the tumor. Furthermore, elevated solid stress levels can regulate fluid stresses by compressing intratumoral blood and lymphatic vessels. Blood vessel compression reduces tumor perfusion, while compression of lymphatic vessels hinders the ability of the tumor to drain excessive fluid from its interstitial space contributing to the uniform elevation of the interstitial fluid pressure. Hypo-perfusion and interstitial hypertension pose major barriers to the systemic administration of chemotherapeutic agents and nanomedicines to tumors, reducing treatment efficacies. Hypo-perfusion can also create a hypoxic and acidic tumor microenvironment that promotes tumor progression and metastasis. Hence, alleviation of intratumoral solid stress levels can decompress tumor vessels and restore perfusion and interstitial fluid pressure. In this review, three major types of tissue level solid stresses involved in tumor growth, namely stress exerted externally on the tumor by the host tissue, swelling stress and residual stress are discussed separately and details are provided regarding their causes, magnitudes and remedies. Subsequently, evidence of how stress-alleviating drugs could be used in combination with chemotherapy to improve treatment efficacy is presented, highlighting the potential of stress-alleviation strategies to enhance cancer therapy. Finally, a continuum-level, mathematical framework to incorporate these types of solid stress is outlined. PMID:27760260

  14. Sierra/solid mechanics 4.22 user's guide.

    SciTech Connect

    Thomas, Jesse David

    2011-10-01

    Sierra/SolidMechanics (Sierra/SM) is a Lagrangian, three-dimensional code for the analysis of solids and structures. It provides capabilities for explicit dynamic and implicit quasistatic and dynamic analyses. The explicit dynamics capabilities allow for the efficient and robust solution of models subjected to large, suddenly applied loads. For implicit problems, Sierra/SM uses a multi-level iterative solver, which enables it to effectively solve problems with large deformations, nonlinear material behavior, and contact. Sierra/SM has a versatile library of continuum and structural elements, and an extensive library of material models. The code is written for parallel computing environments, and it allows for scalable solutions of very large problems for both implicit and explicit analyses. It is built on the SIERRA Framework, which allows for coupling with other SIERRA mechanics codes. This document describes the functionality and input structure for Sierra/SM.

  15. Solid breeder/structure mechanical interaction and thermal stability

    SciTech Connect

    Liu, Y.Y.; Billone, M.C.; Taghavi, K.

    1985-04-01

    Solid breeder/structure mechanical interaction (BSMI) during fusion reactor blanket operation is a potential failure mode which could limit the lifetime of the blanket. The severity of BSMI will generally depend on the materials, specific blanket designs, and blanket operating conditions. Thermomechanical analyses performed for a helium-cooled blanket employing Li/sub 2/O/HT-9 plates indicate that BSMI could be a serious concern for this blanket.

  16. An integrated introduction to the mechanics of solids and fluids: Continuum mechanics as the first mechanics course

    NASA Astrophysics Data System (ADS)

    Rossmann, Jenn Stroud; Dym, Clive; Bassman, Lori

    2014-11-01

    We have developed an introduction to continuum mechanics for sophomore students without any prior knowledge of mechanics. The essence of continuum mechanics, the internal response of materials to external loading, is often obscured by the complex mathematics of its formulation. By building gradually from one- to two- and three-dimensional formulations, we are able to make the essence of the subject more accessible to undergraduates. From this gradual development of ideas, with many illustrative real-world case studies, students develop both physical intuition for how solids and fluids behave, and the mathematical techniques needed to begin to describe this behavior. At the same time they gain a unique appreciation for the connections between solid and fluid mechanics. It is particularly valuable for students interested in biological applications to appreciate the behavior of engineering materials as a spectrum with Hookean solids at one extreme, and Newtonian fluids at another, with many complex behaviors in between..This approach demonstrates the connections between solid and fluid mechanics, as well as the larger mathematical issues shared by both fields, to students who have not yet taken courses in fluid mechanics and/or strength of materials. The context and foundation provided by this educational strategy are available to students as they continue to study either solid or fluid mechanics, or specialize in the connections themselves by returning to a deeper study of the overarching field of continuum mechanics.

  17. Mechanisms of dynamic nuclear polarization in insulating solids

    NASA Astrophysics Data System (ADS)

    Can, T. V.; Ni, Q. Z.; Griffin, R. G.

    2015-04-01

    Dynamic nuclear polarization (DNP) is a technique used to enhance signal intensities in NMR experiments by transferring the high polarization of electrons to their surrounding nuclei. The past decade has witnessed a renaissance in the development of DNP, especially at high magnetic fields, and its application in several areas including biophysics, chemistry, structural biology and materials science. Recent technical and theoretical advances have expanded our understanding of established experiments: for example, the cross effect DNP in samples spinning at the magic angle. Furthermore, new experiments suggest that our understanding of the Overhauser effect and its applicability to insulating solids needs to be re-examined. In this article, we summarize important results of the past few years and provide quantum mechanical explanations underlying these results. We also discuss future directions of DNP and current limitations, including the problem of resolution in protein spectra recorded at 80-100 K.

  18. Stochastic upscaling in solid mechanics: An excercise in machine learning

    SciTech Connect

    Koutsourelakis, P.S.

    2007-09-10

    This paper presents a consistent theoretical and computational framework for upscaling in random microstructures. We adopt an information theoretic approach in order to quantify the informational content of the microstructural details and find ways to condense it while assessing quantitatively the approximation introduced. In particular, we substitute the high-dimensional microscale description by a lower-dimensional representation corresponding for example to an equivalent homogeneous medium. The probabilistic characteristics of the latter are determined by minimizing the distortion between actual macroscale predictions and the predictions made using the coarse model. A machine learning framework is essentially adopted in which a vector quantizer is trained using data generated computationally or collected experimentally. Several parallels and differences with similar problems in source coding theory are pointed out and an efficient computational tool is employed. Various applications in linear and non-linear problems in solid mechanics are examined.

  19. Mechanisms of Dynamic Nuclear Polarization in Insulating Solids

    PubMed Central

    Can, T.V.; Ni, Q.Z.; Griffin, R.G.

    2015-01-01

    Dynamic nuclear polarization (DNP) is a technique used to enhance signal intensities in NMR experiments by transferring the high polarization of electrons to their surrounding nuclei. The past decade has witnessed a renaissance in the development of DNP, especially at high magnetic fields, and its application in several areas including biophysics, chemistry, structural biology and materials science. Recent technical and theoretical advances have expanded our understanding of established experiments: for example, the cross effect DNP in samples spinning at the magic angle. Furthermore, new experiments suggest that our understanding of the Overhauser effect and its applicability to insulating solids needs to be re-examined. In this article, we summarize important results of the past few years and provide quantum mechanical explanations underlying these results. We also discuss future directions of DNP and current limitations, including the problem of resolution in protein spectra recorded at 80–100 K. PMID:25797002

  20. Element Verification and Comparison in Sierra/Solid Mechanics Problems

    SciTech Connect

    Ohashi, Yuki; Roth, William

    2016-05-01

    The goal of this project was to study the effects of element selection on the Sierra/SM solutions to five common solid mechanics problems. A total of nine element formulations were used for each problem. The models were run multiple times with varying spatial and temporal discretization in order to ensure convergence. The first four problems have been compared to analytical solutions, and all numerical results were found to be sufficiently accurate. The penetration problem was found to have a high mesh dependence in terms of element type, mesh discretization, and meshing scheme. Also, the time to solution is shown for each problem in order to facilitate element selection when computer resources are limited.

  1. Multifractal and mechanical analysis of amorphous solid dispersions.

    PubMed

    Adler, Camille; Teleki, Alexandra; Kuentz, Martin

    2017-03-09

    The formulation of lipophilic and hydrophobic compounds is a challenge for the pharmaceutical industry and it requires the development of complex formulations. Our first aim was to investigate hot-melt extrudate microstructures by means of multifractal analysis using scanning electron microscopy imaging. Since the microstructure can affect solid dosage form performance such as mechanical properties, a second objective was to study the influence of the type of adsorbent and of the presence of an amorphous compound on extrudate hardness. β-Carotene (BC) was chosen as poorly water-soluble model compound. Formulations containing a polymer, a lipid and two different silica based inorganic carriers were produced by hot-melt extrusion. Based on scanning electron microscopy/energy dispersive X-ray spectroscopy, the obtained images were analyzed using multifractal formalism. The breaking force of the strands was assessed by a three point bending test. Multifractal analysis and three point bending results showed that the nature of interparticle interactions in the inorganic carrier as well as the presence of amorphous BC had an influence on the microstructure and thus on the mechanical performance. The use of multifractal analysis and the study of the mechanical properties were complementary to better characterize and understand complex formulations obtained by hot-melt extrusion.

  2. Solid-solid transformation mechanism for nanocrystalline sodalite from pillared clay.

    PubMed

    Choy, Jin-Ho; Lee, Sung-Reol; Han, Yang-Su; Park, Man; Park, Gyeong-Su

    2003-08-07

    We here report the synthesis of nanocrystalline sodalite by a solid-solid transformation from a solid gel mixture of Al2O3 pillared montmorillonite (Al2O3-PILM) and NaOH under an ambient atmosphere at 80 degrees C. HR-TEM clearly shows both the formation of sodalite nuclei by the solid-solid transformation of the montmorillonite matrix and the crystal growth of nanocrystalline sodalite through the rearrangement of delocalized nuclei.

  3. Quantum mechanical theory of dynamic nuclear polarization in solid dielectrics

    PubMed Central

    Hu, Kan-Nian; Debelouchina, Galia T.; Smith, Albert A.; Griffin, Robert G.

    2011-01-01

    Microwave driven dynamic nuclear polarization (DNP) is a process in which the large polarization present in an electron spin reservoir is transferred to nuclei, thereby enhancing NMR signal intensities. In solid dielectrics there are three mechanisms that mediate this transfer—the solid effect (SE), the cross effect (CE), and thermal mixing (TM). Historically these mechanisms have been discussed theoretically using thermodynamic parameters and average spin interactions. However, the SE and the CE can also be modeled quantum mechanically with a system consisting of a small number of spins and the results provide a foundation for the calculations involving TM. In the case of the SE, a single electron–nuclear spin pair is sufficient to explain the polarization mechanism, while the CE requires participation of two electrons and a nuclear spin, and can be used to understand the improved DNP enhancements observed using biradical polarizing agents. Calculations establish the relations among the electron paramagnetic resonance (EPR) and nuclear magnetic resonance (NMR) frequencies and the microwave irradiation frequency that must be satisfied for polarization transfer via the SE or the CE. In particular, if δ, Δ < ω0I, where δ and Δ are the homogeneous linewidth and inhomogeneous breadth of the EPR spectrum, respectively, we verify that the SE occurs when ωM = ω0S ± ω0I, where ωM, ω0S and ω0I are, respectively, the microwave, and the EPR and NMR frequencies. Alternatively, when Δ > ω0I > δ, the CE dominates the polarization transfer. This two-electron process is optimized when ω0S1−ω0S2=ω0I and ωM∼ω0S1 orω0S2, where ω0S1 and ω0S2 are the EPR Larmor frequencies of the two electrons. Using these matching conditions, we calculate the evolution of the density operator from electron Zeeman order to nuclear Zeeman order for both the SE and the CE. The results provide insights into the influence of the microwave irradiation field, the

  4. Computational thermal, chemical, fluid, and solid mechanics for geosystems management.

    SciTech Connect

    Davison, Scott; Alger, Nicholas; Turner, Daniel Zack; Subia, Samuel Ramirez; Carnes, Brian; Martinez, Mario J.; Notz, Patrick K.; Klise, Katherine A.; Stone, Charles Michael; Field, Richard V., Jr.; Newell, Pania; Jove-Colon, Carlos F.; Red-Horse, John Robert; Bishop, Joseph E.; Dewers, Thomas A.; Hopkins, Polly L.; Mesh, Mikhail; Bean, James E.; Moffat, Harry K.; Yoon, Hongkyu

    2011-09-01

    This document summarizes research performed under the SNL LDRD entitled - Computational Mechanics for Geosystems Management to Support the Energy and Natural Resources Mission. The main accomplishment was development of a foundational SNL capability for computational thermal, chemical, fluid, and solid mechanics analysis of geosystems. The code was developed within the SNL Sierra software system. This report summarizes the capabilities of the simulation code and the supporting research and development conducted under this LDRD. The main goal of this project was the development of a foundational capability for coupled thermal, hydrological, mechanical, chemical (THMC) simulation of heterogeneous geosystems utilizing massively parallel processing. To solve these complex issues, this project integrated research in numerical mathematics and algorithms for chemically reactive multiphase systems with computer science research in adaptive coupled solution control and framework architecture. This report summarizes and demonstrates the capabilities that were developed together with the supporting research underlying the models. Key accomplishments are: (1) General capability for modeling nonisothermal, multiphase, multicomponent flow in heterogeneous porous geologic materials; (2) General capability to model multiphase reactive transport of species in heterogeneous porous media; (3) Constitutive models for describing real, general geomaterials under multiphase conditions utilizing laboratory data; (4) General capability to couple nonisothermal reactive flow with geomechanics (THMC); (5) Phase behavior thermodynamics for the CO2-H2O-NaCl system. General implementation enables modeling of other fluid mixtures. Adaptive look-up tables enable thermodynamic capability to other simulators; (6) Capability for statistical modeling of heterogeneity in geologic materials; and (7) Simulator utilizes unstructured grids on parallel processing computers.

  5. Solving Nonlinear Solid Mechanics Problems with the Jacobian-Free Newton Krylov Method

    SciTech Connect

    J. D. Hales; S. R. Novascone; R. L. Williamson; D. R. Gaston; M. R. Tonks

    2012-06-01

    The solution of the equations governing solid mechanics is often obtained via Newton's method. This approach can be problematic if the determination, storage, or solution cost associated with the Jacobian is high. These challenges are magnified for multiphysics applications with many coupled variables. Jacobian-free Newton-Krylov (JFNK) methods avoid many of the difficulties associated with the Jacobian by using a finite difference approximation. BISON is a parallel, object-oriented, nonlinear solid mechanics and multiphysics application that leverages JFNK methods. We overview JFNK, outline the capabilities of BISON, and demonstrate the effectiveness of JFNK for solid mechanics and solid mechanics coupled to other PDEs using a series of demonstration problems.

  6. Crystals on the move: mechanical effects in dynamic solids.

    PubMed

    Commins, Patrick; Desta, Israel Tilahun; Karothu, Durga Prasad; Panda, Manas K; Naumov, Panče

    2016-11-29

    When exposed to external stimuli such as heat or light, certain single crystals can acquire momentum and undergo motion. On a molecular scale, the motility of such dynamic single crystals is triggered by a phase transition or chemical reaction without gaseous products, and macroscopically manifests as either slow (reversible or irreversible) deformation, or as rapid, almost instantaneous propulsion of the crystals that is oftentimes accompanied by disintegration. While the elastic energy of the slow reconfiguration processes such as bending, twisting and coiling can be utilized for actuation of other objects, the fast disintegrative processes could be exploited to initiate pressure-sensitive applications. This short review intends to summarize recent developments in the growing research on dynamic crystals, especially aspects of the mechanism of rapid motion of thermosalient and photosalient (leaping) crystals. The collective evidence indicates that these solids are organic-based analogues of the inorganic martensitic materials. While qualitative explanation of the molecular processes that lead to the related dynamic phenomena can be provided, quantification of their kinematics, estimation of the useful work that can be extracted, and prediction of their occurrence are yet to be established. Harnessing the potential of these materials to rapidly and efficiently perform the fundamentally important process of transduction of heat or light into kinetic energy appears as a prospective basis for their application in motion gears and devices.

  7. Significance of Strain in Formulation in Theory of Solid Mechanics

    NASA Technical Reports Server (NTRS)

    Patnaik, Surya N.; Coroneos, Rula M.; Hopkins, Dale A.

    2003-01-01

    The basic theory of solid mechanics was deemed complete circa 1860 when St. Venant provided the strain formulation or the field compatibility condition. The strain formulation was incomplete. The missing portion has been formulated and identified as the boundary compatibility condition (BCC). The BCC, derived through a variational formulation, has been verified through integral theorem and solution of problems. The BCC, unlike the field counterpart, do not trivialize when expressed in displacements. Navier s method and the stiffness formulation have to account for the extra conditions especially at the inter-element boundaries in a finite element model. Completion of the strain formulation has led to the revival of the direct force calculation methods: the Integrated Force Method (IFM) and its dual (IFMD) for finite element analysis, and the completed Beltrami-Michell formulation (CBMF) in elasticity. The benefits from the new methods in elasticity, in finite element analysis, and in design optimization are discussed. Existing solutions and computer codes may have to be adjusted for the compliance of the new conditions. Complacency because the discipline is over a century old and computer codes have been developed for half a century can lead to stagnation of the discipline.

  8. Mechanical properties of Municipal Solid Waste by SDMT

    SciTech Connect

    Castelli, Francesco; Maugeri, Michele

    2014-02-15

    Highlights: • The adoption of the SDMT for the measurements of MSW properties is proposed. • A comparison between SDMT results and laboratory tests was carried out. • A good reliability has been found in deriving waste properties by SDMT. • Results seems to be promising for the friction angle and Young’s modulus evaluation. - Abstract: In the paper the results of a geotechnical investigation carried on Municipal Solid Waste (MSW) materials retrieved from the “Cozzo Vuturo” landfill in the Enna area (Sicily, Italy) are reported and analyzed. Mechanical properties were determined both by in situ and laboratory large-scale one dimensional compression tests. While among in situ tests, Dilatomer Marchetti Tests (DMT) is used widely in measuring soil properties, the adoption of the DMT for the measurements of MSW properties has not often been documented in literature. To validate its applicability for the estimation of MSW properties, a comparison between the seismic dilatometer (SDMT) results and the waste properties evaluated by laboratory tests was carried out. Parameters for “fresh” and “degraded waste” have been evaluated. These preliminary results seems to be promising as concerns the assessment of the friction angle of waste and the evaluation of the S-wave in terms of shear wave velocity. Further studies are certainly required to obtain more representative values of the elastic parameters according to the SDMT measurements.

  9. Local-equilibrium formalism applied to mechanics of solids

    SciTech Connect

    Kestin, J.

    1992-01-01

    The lecture starts with an expression of good wishes to George Herrmann on the occasion of his seventieth birthday and continues with a lament that the majority of research workers in the field of solid mechanics have failed to appreciate the power and relevance of conventional'' thermodynamics which is based on the acceptance of the hypothesis of local equilibrium (principle of local state). The lecture then proceeds to motivate the essential concepts of conventional thermodynamics and emphasizes the differences between the description of nonequilibrium states in physical space and equilibrium states in the Gibbsian phase space. It is asserted that the subject acquires its simplest form by the recognition of the relevance of Bridgman's internal variables. With their aid it is possible to define the accompanying equilibrium state and the accompanying reversible process. An elimination of internal energy between the field equation of energy (First Law) and the Gibbs equation in rate form results in an explicit expression for the local rate of entropy production, {theta}. It is asserted that the preceding elements supplemented with appropriate rate equations result in a closed system of partial differential equations whose solution, subject to appropriate initial and boundary conditions, constitutes the process ( history'') under consideration. 11 refs.

  10. Local-equilibrium formalism applied to mechanics of solids

    SciTech Connect

    Kestin, J.

    1992-08-01

    The lecture starts with an expression of good wishes to George Herrmann on the occasion of his seventieth birthday and continues with a lament that the majority of research workers in the field of solid mechanics have failed to appreciate the power and relevance of ``conventional`` thermodynamics which is based on the acceptance of the hypothesis of local equilibrium (principle of local state). The lecture then proceeds to motivate the essential concepts of conventional thermodynamics and emphasizes the differences between the description of nonequilibrium states in physical space and equilibrium states in the Gibbsian phase space. It is asserted that the subject acquires its simplest form by the recognition of the relevance of Bridgman`s internal variables. With their aid it is possible to define the accompanying equilibrium state and the accompanying reversible process. An elimination of internal energy between the field equation of energy (First Law) and the Gibbs equation in rate form results in an explicit expression for the local rate of entropy production, {theta}. It is asserted that the preceding elements supplemented with appropriate rate equations result in a closed system of partial differential equations whose solution, subject to appropriate initial and boundary conditions, constitutes the process (``history``) under consideration. 11 refs.

  11. Solid particle erosion mechanisms of protective coatings for aerospace applications

    NASA Astrophysics Data System (ADS)

    Bousser, Etienne

    The main objective of this PhD project is to investigate the material loss mechanisms during Solid Particle Erosion (SPE) of hard protective coatings, including nanocomposite and nanostructured systems. In addition, because of the complex nature of SPE mechanisms, rigorous testing methodologies need to be employed and the effects of all testing parameters need to be fully understood. In this PhD project, the importance of testing methodology is addressed throughout in order to effectively study the SPE mechanisms of brittle materials and coatings. In the initial stage of this thesis, we studied the effect of the addition of silicon (Si) on the microstructure, mechanical properties and, more specifically, on the SPE resistance of thick CrN-based coatings. It was found that the addition of Si significantly improved the erosion resistance and that SPE correlated with the microhardness values, i.e. the coating with the highest microhardness also had the lowest erosion rate (ER). In fact, the ERs showed a much higher dependence on the surface hardness than what has been proposed for brittle erosion mechanisms. In the first article, we study the effects of the particle properties on the SPE behavior of six brittle bulk materials using glass and alumina powders. First, we apply a robust methodology to accurately characterize the elasto-plastic and fracture properties of the studied materials. We then correlate the measured ER to materials' parameters with the help of a morphological study and an analysis of the quasi-static elasto-plastic erosion models. Finally, in order to understand the effects of impact on the particles themselves and to support the energy dissipation-based model proposed here, we study the particle size distributions of the powders before and after erosion testing. It is shown that tests using both powders lead to a material loss mechanism related to lateral fracture, that the higher than predicted velocity exponents point towards a velocity

  12. Biogas production from the mechanically pretreated, liquid fraction of sorted organic municipal solid wastes.

    PubMed

    Alvarado-Lassman, A; Méndez-Contreras, J M; Martínez-Sibaja, A; Rosas-Mendoza, E S; Vallejo-Cantú, N A

    2016-09-13

    The high liquid content in fruit and vegetable wastes makes it convenient to mechanically separate these wastes into mostly liquid and solid fractions by means of pretreatment. Then, the liquid fraction can be treated using a high-rate anaerobic biofilm reactor to produce biogas, simultaneously reducing the amount of solids that must be landfilled. In this work, the specific composition of municipal solid waste (MSW) in a public market was determined; then, the sorted organic fraction of municipal solid waste was treated mechanically to separate and characterize the mostly liquid and solid fractions. Then, the mesophilic anaerobic digestion for biogas production of the first fraction was evaluated. The anaerobic digestion resulted in a reduced hydraulic retention time of two days with high removal of chemical oxygen demand, that is, 88% on average, with the additional benefit of reducing the mass of the solids that had to be landfilled by about 80%.

  13. Phase nucleation and evolution mechanisms in heterogeneous solids

    NASA Astrophysics Data System (ADS)

    Udupa, Anirudh

    Phase nucleation and evolution is a problem of critical importance in many applications. As the length scales are reduced, it becomes increasingly important to consider interfacial and micro-structural effects that can be safely ignored at larger length scales owing to randomness. The theory of phase nucleation has been addressed usually by the classical nucleation theory, which was originally derived for single component fluid systems, after making an assumption of equilibrium. The criterion has not been rigorously derived for solids, which are far from equilibrium due to dissipation by multiple physical drivers. In this thesis, a thermodynamically sound nucleation criterion is derived for systems with multiple interacting physical phenomena and multiple dissipating mechanisms. This is done, using the tools of continuum mechanics, by determining the change in free energy upon the introduction of a new nucleus into the system. The developed theory is demonstrated to be a generalization of the classical nucleation theory (CNT). The developed theory is then applied to the problem of electromigration driven void nucleation, a serious reliability concern for the microelectronics industry. The void grows and eventually severs the line making the chip nonfunctional. There are two classes of theories at present in the electromigration literature to address the problem of void nucleation, the vacancy supersaturation theory and the entropic dissipation theory, both of which are empirical and based on intuition developed from experimental observations. When the developed theory was applied to the problem of electromigration, it was found to be consistent with the vacancy supersaturation theory, but provided the correct energetic quantity, the chemical potential, which has contribution from both the vacancy concentration as well as the hydrostatic stress. An experiment, consisting of electromigration tests on serpentine lines, was developed to validate the developed

  14. Mechanical instabilities in periodic porous elasto-plastic solids.

    NASA Astrophysics Data System (ADS)

    Singamaneni, Srikanth; Bertoldi, Katia; Chang, Sehoon; Jang, Ji-Hyun; Young, Seth; Thomas, Edwin; Boyce, Mary; Tsukruk, Vladimir

    2009-03-01

    We describe the transformation of the periodic microporous structures fabricated by interference lithography followed by their freezing below glass transition. Periodic porous microstructures subjected to internal compressive stresses can undergo sudden structural transformation at a critical strain. The pattern transformation of collapsed pores is caused by the stresses originated during the polymerization of acrylic acid (rubbery component) inside of cylindrical pores and the subsequent solvent evaporation in the organized microporous structure. The results of a non-linear numerical investigation confirm the critical role of the bifurcation of the periodic solid under compressive stresses. In striking contrast to the earlier observations of elastic instabilities in porous elastomeric solids, the elastic-plastic nature of the crosslinked periodic microstructure studied here provides for the ability to lock in the transformed pattern with complete relaxation of the internal stresses. By confining the polymerization of acrylic acid to localized porous areas complex microscopic periodic structures are obtained.

  15. A generalized self-consistent mechanics method for microcracked solids

    NASA Astrophysics Data System (ADS)

    Huang, Y.; Hu, K. X.; Chandra, A.

    1994-08-01

    A CRACK-MATRIX-COMPOSITE model is proposed and studied for microcracked solids. The model properly accounts for the effect of crack interactions on the effective moduli of microcracked solids. Approximate formulas for randomly distributed penny-shaped cracks and tunnel cracks are given. The difference between the crack-matrix-composite model and that of the dilute or non-interacting solution is of the order ɛ {5}/{2} for penny-shaped cracks and ɛ 2 for tunnel cracks, where ɛ is the crack density. The results from an accurate numerical method for arbitrarily distributed cracks, based on a pseudo-traction approach, verify the present crack-matrix-composite model.

  16. Solid state amorphization kinetic of alpha lactose upon mechanical milling.

    PubMed

    Caron, Vincent; Willart, Jean-François; Lefort, Ronan; Derollez, Patrick; Danède, Florence; Descamps, Marc

    2011-11-29

    It has been previously reported that α-lactose could be totally amorphized by ball milling. In this paper we report a detailed investigation of the structural and microstructural changes by which this solid state amorphization takes place. The investigations have been performed by Powder X-ray Diffraction, Solid State Nuclear Magnetic Resonance ((13)C CP-MAS) and Differential Scanning Calorimetry. The results reveal the structural complexity of the material in the course of its amorphization so that it cannot be considered as a simple mixture made of a decreasing crystalline fraction and an increasing amorphous fraction. Heating this complexity can give rise to a fully nano-crystalline material. The results also show that chemical degradations upon heating are strongly connected to the melting process.

  17. Curved mesh generation and mesh refinement using Lagrangian solid mechanics

    SciTech Connect

    Persson, P.-O.; Peraire, J.

    2008-12-31

    We propose a method for generating well-shaped curved unstructured meshes using a nonlinear elasticity analogy. The geometry of the domain to be meshed is represented as an elastic solid. The undeformed geometry is the initial mesh of linear triangular or tetrahedral elements. The external loading results from prescribing a boundary displacement to be that of the curved geometry, and the final configuration is determined by solving for the equilibrium configuration. The deformations are represented using piecewise polynomials within each element of the original mesh. When the mesh is sufficiently fine to resolve the solid deformation, this method guarantees non-intersecting elements even for highly distorted or anisotropic initial meshes. We describe the method and the solution procedures, and we show a number of examples of two and three dimensional simplex meshes with curved boundaries. We also demonstrate how to use the technique for local refinement of non-curved meshes in the presence of curved boundaries.

  18. Mechanism to synthesize a `moving optical mark' at solid-ambient interface for the estimation of thermal diffusivity of solid

    NASA Astrophysics Data System (ADS)

    Balachandar, Settu; Shivaprakash, N. C.; Kameswara Rao, L.

    2016-01-01

    A novel mechanism is proposed, involving a novel interaction between solid-sample supporting unsteady heat flow with its ambient-humidity; invokes phase transformation of water-vapour molecule and synthesize a `moving optical-mark' at sample-ambient-interface. Under tailored condition, optical-mark exhibits a characteristic macro-scale translatory motion governed by thermal diffusivity of solid. For various step-temperature inputs via cooling, position-dependent velocities of moving optical-mark are measured at a fixed distance. A new approach is proposed. `Product of velocity of optical-mark and distance' versus `non-dimensional velocity' is plotted. The slope reveals thermal diffusivity of solid at ambient-temperature; preliminary results obtained for Quartz-glass is closely matching with literature.

  19. ELECTRON TRANSFER MECHANISM AT THE SOLID-LIQUID INTERFACE OF PHYLLOSILICATES

    EPA Science Inventory

    Interfacial electron transfer processes on clay minerals have significant impact in natural environments and geochemical systems. Nitrobenzene was used as molecular probes to study the electron transfer mechanism at the solid-water interfaces of Fe-containing phyllosicates. For...

  20. Spectral mapping of heat transfer mechanisms at liquid-solid interfaces

    NASA Astrophysics Data System (ADS)

    Sääskilahti, K.; Oksanen, J.; Tulkki, J.; Volz, S.

    2016-05-01

    Thermal transport through liquid-solid interfaces plays an important role in many chemical and biological processes, and better understanding of liquid-solid energy transfer is expected to enable improving the efficiency of thermally driven applications. We determine the spectral distribution of thermal current at liquid-solid interfaces from nonequilibrium molecular dynamics, delivering a detailed picture of the contributions of different vibrational modes to liquid-solid energy transfer. Our results show that surface modes located at the Brillouin zone edge and polarized along the liquid-solid surface normal play a crucial role in liquid-solid energy transfer. Strong liquid-solid adhesion allows also for the coupling of in-plane polarized modes in the solid with the liquid, enhancing the heat-transfer rate and enabling efficient energy transfer up to the cutoff frequency of the solid. Our results provide fundamental understanding of the energy-transfer mechanisms in liquid-solid systems and enable detailed investigations of energy transfer between, e.g., water and organic molecules.

  1. A review of interaction mechanisms in fluid-solid flows

    SciTech Connect

    Johnson, G.; Rajagopal, K.R. . Dept. of Mechanical Engineering); Massoudi, M. )

    1990-09-01

    Multiphase flows have become the subject of considerable attention because of their importance in many industrial applications, such as fluidized beds, pneumatic transport of solids, coal combustion, etc. Fundamental research into the nature of pneumatic transport has made significant progress in identifying key parameters controlling the characteristics of these processes. The emphasis of this study is on a mixture composed of spherical particles of uniform size and a linearly viscous fluid. Section 1 introduces our approach and the importance of this study. In Section 2, the dynamics of a single particle as studied in classical hydrodynamics and fluid dynamics is presented. This has been a subject of study for more than 200 years. In Section 3, we review the literature for the constitutive relations as given in multiphase studies, i.e., generalization of single particle and as given in literature concerning the continuum theories of mixtures or multicomponent systems. In Section 4, a comparison between these representations and the earlier approach, i.e., forces acting on a single particle will be made. The importance of flow regimes, particle concentration, particle size and shape, rotation of the particle, effect of solid walls, etc. are discussed. 141 refs.

  2. Determining mechanical behavior of solid materials using miniature specimens

    DOEpatents

    Manahan, M.P.; Argon, A.S.; Harling, O.K.

    1986-02-04

    A Miniaturized Bend Test (MBT) capable of extracting and determining mechanical behavior information from specimens only so large as to have at least a volume or smallest dimension sufficient to satisfy continuum behavior in all directions is disclosed. The mechanical behavior of the material is determined from the measurements taken during the bending of the specimen and is processed according to the principles of linear or nonlinear material mechanics or both. In a preferred embodiment the determination is carried out by a code which is constructed according to the finite element method, and the specimen used for the determinations is a miniature disk simply supported for central loading at the axis on the center of the disk. 51 figs.

  3. Determining mechanical behavior of solid materials using miniature specimens

    DOEpatents

    Manahan, Michael P.; Argon, Ali S.; Harling, Otto K.

    1986-01-01

    A Miniaturized Bend Test (MBT) capable of extracting and determining mechanical behavior information from specimens only so large as to have at least a volume or smallest dimension sufficient to satisfy continuum behavior in all directions. The mechanical behavior of the material is determined from the measurements taken during the bending of the specimen and is processed according to the principles of linear or nonlinear material mechanics or both. In a preferred embodiment the determination is carried out by a code which is constructed according to the finite element method, and the specimen used for the determinations is a miniature disk simply supported for central loading at the axis on the center of the disk.

  4. Finite element procedures for coupled linear analysis of heat transfer, fluid and solid mechanics

    NASA Technical Reports Server (NTRS)

    Sutjahjo, Edhi; Chamis, Christos C.

    1993-01-01

    Coupled finite element formulations for fluid mechanics, heat transfer, and solid mechanics are derived from the conservation laws for energy, mass, and momentum. To model the physics of interactions among the participating disciplines, the linearized equations are coupled by combining domain and boundary coupling procedures. Iterative numerical solution strategy is presented to solve the equations, with the partitioning of temporal discretization implemented.

  5. SWNT nucleation from carbon-coated SiO2 nanoparticles via a vapor-solid-solid mechanism.

    PubMed

    Page, Alister J; Chandrakumar, K R S; Irle, Stephan; Morokuma, Keiji

    2011-01-26

    Since the discovery of single-walled carbon nanotubes (SWNTs) in the early 1990s, the most commonly accepted model of SWNT growth on traditional catalysts (i.e., transition metals including Fe, Co, Ni, etc.) is the vapor-liquid-solid (VLS) mechanism. In more recent years, the synthesis of SWNTs on nontraditional catalysts, such as SiO(2), has also been reported. The precise atomistic mechanism explaining SWNT growth on nontraditional catalysts, however, remains unknown. In this work, CH(4) chemical vapor deposition (CVD) and single-walled carbon nanotube (SWNT) nucleation on SiO(2) nanoparticles have been investigated using quantum-chemical molecular dynamics (QM/MD) methods. Upon supply of CH(x) species to the surface of a model SiO(2) nanoparticle, CO was produced as the main chemical product of the CH(4) CVD process, in agreement with a recent experimental investigation [Bachmatiuk et al., ACS Nano 2009, 3, 4098]. The production of CO occurred simultaneously with the carbothermal reduction of the SiO(2) nanoparticle. However, this reduction, and the formation of amorphous SiC, was restricted to the nanoparticle surface, with the core of the SiO(2) nanoparticle remaining oxygen-rich. In cases of high carbon concentration, SWNT nucleation then followed, and was driven by the formation of isolated sp(2)-carbon networks via the gradual coalescence of adjacent polyyne chains. These simulations indicate that the carbon saturation of the SiO(2) surface was a necessary prerequisite for SWNT nucleation. These simulations also indicate that a vapor-solid-solid mechanism, rather than a VLS mechanism, is responsible for SWNT nucleation on SiO(2). Fundamental differences between SWNT nucleation on nontraditional and traditional catalysts are therefore observed.

  6. Mechanism of solid state amorphization of glucose upon milling.

    PubMed

    Dujardin, N; Willart, J F; Dudognon, E; Danède, F; Descamps, M

    2013-02-07

    Crystalline α-glucose is known to amorphize upon milling at -15 °C while it remains structurally invariant upon milling at room temperature. We have taken advantage of this behavior to compare the microstructural evolutions of the material in both conditions in order to identify the essential microstructural features which drive the amorphization process upon milling. The investigations have been performed by differential scanning calorimetry and by powder X-ray diffraction. The results indicate that two different amorphization mechanisms occur upon milling: an amorphization at the surface of crystallites due to the mechanical shocks and a spontaneous amorphization of the crystallites as they reach a critical size, which is close to 200 Å in the particular case of α-glucose.

  7. Thermal fluctuations, mechanical response, and hyperuniformity in jammed solids

    NASA Astrophysics Data System (ADS)

    Ikeda, Atsushi; Berthier, Ludovic

    2015-07-01

    Jamming is a geometric phase transition occurring in dense particle systems in the absence of temperature. We use computer simulations to analyze the effect of thermal fluctuations on several signatures of the transition. We show that scaling laws for bulk and shear moduli only become relevant when thermal fluctuations are extremely small, and propose their relative ratio as a quantitative signature of jamming criticality. Despite the nonequilibrium nature of the transition, we find that thermally induced fluctuations and mechanical responses obey equilibrium fluctuation-dissipation relations near jamming, provided the appropriate fluctuating component of the particle displacements is analyzed. This shows that mechanical moduli can be directly measured from particle positions in mechanically unperturbed packings, and suggests that the definition of a "nonequilibrium index" is unnecessary for amorphous materials. We find that fluctuations of particle displacements are spatially correlated, and define a transverse and a longitudinal correlation length scale which both diverge as the jamming transition is approached. We analyze the frozen component of density fluctuations and find that it displays signatures of nearly hyperuniform behavior at large length scales. This demonstrates that hyperuniformity in jammed packings is unrelated to a vanishing compressibility and explains why it appears remarkably robust against temperature and density variations. Differently from jamming criticality, obstacles preventing the observation of hyperuniformity in colloidal systems do not originate from thermal fluctuations.

  8. Atomistic Mechanisms for Viscoelastic Damping in Inorganic Solids

    NASA Astrophysics Data System (ADS)

    Ranganathan, Raghavan

    Viscoelasticity, a ubiquitous material property, can be tuned to engineer a wide range of fascinating applications such as mechanical dampers, artificial tissues, functional foams and optoelectronics, among others. Traditionally, soft matter such as polymers and polymer composites have been used extensively for viscoelastic damping applications, owing to the inherent viscous nature of interactions between polymer chains. Although this leads to good damping characteristics, the stiffness in these materials is low, which in turn leads to limitations. In this context, hard inorganic materials and composites are promising candidates for enhanced damping, owing to their large stiffness and, in some cases large loss modulus. Viscoelasticity in these materials has been relatively unexplored and atomistic mechanisms responsible for damping are not apparent. Therefore, the overarching goal of this work is to understand mechanisms for viscoelastic damping in various classes of inorganic composites and alloys at an atomistic level from molecular dynamics simulations. We show that oscillatory shear deformation serves as a powerful probe to explain mechanisms for exceptional damping in hitherto unexplored systems. The first class of inorganic materials consists of crystalline phases of a stiff inclusion in a soft matrix. The two crystals within the composite, namely the soft and a stiff phase, individually show a highly elastic behavior and a very small loss modulus. On the other hand, a composite with the two phases is seen to exhibit damping that is about 20 times larger than predicted theoretical bounds. The primary reason for the damping is due to large anharmonicity in phonon-phonon coupling, resulting from the composite microstructure. A concomitant effect is the distribution of shear strain, which is observed to be highly inhomogeneous and mostly concentrated in the soft phase. Interestingly, the shear frequency at which the damping is greatest is observed to scale with

  9. Third emission mechanism in solid-state nanocavity quantum electrodynamics.

    PubMed

    Yamaguchi, Makoto; Asano, Takashi; Noda, Susumu

    2012-09-01

    Photonic crystal (PC) nanocavities have been receiving a great deal of attention recently because of their ability to strongly confine photons in a tiny space with a high quality factor. According to cavity quantum electrodynamics (cavity QED), such confined photons can achieve efficient interactions with excitons in semiconductors, leading to the Purcell effect in the weak coupling regime and vacuum Rabi splitting (VRS) in the strong coupling regime. These features are promising for applications such as quantum information processing, highly efficient single photon sources and ultra-low threshold lasers. In this context, the coupled system of a semiconductor quantum dot (QD) and a PC nanocavity has been intensively investigated in recent years.Although experimental reports have demonstrated such fundamental features, two anomalous phenomena have also been observed. First, photon emission from the cavity occurs even when it is significantly detuned from the QD. Second, spectral triplets are formed by additional bare-cavity lines between the VRS lines. These features cannot be explained by standard cavity QED theories and have prompted controversy regarding their physical mechanisms. In this review we describe the recent experimental and theoretical progress made in the investigation of these phenomena. Similar mechanisms will also occur in many other coupled quantum systems, and thus the findings are applicable to a wide range of fields.

  10. Particle Engineering Via Mechanical Dry Coating in the Design of Pharmaceutical Solid Dosage Forms.

    PubMed

    Qu, Li; Morton, David A V; Zhou, Qi Tony

    2015-01-01

    Cohesive powders are problematic in the manufacturing of pharmaceutical solid dosage forms because they exhibit poor flowability, fluidization and aerosolization. These undesirable bulk properties of cohesive powders represent a fundamental challenge in the design of efficient pharmaceutical manufacturing processes. Recently, mechanical dry coating has attracted increasing attention as it can improve the bulk properties of cohesive powders in a cheaper, simpler, safer and more environment-friendly way than the existing solvent-based counterparts. In this review, mechanical dry coating techniques are outlined and their potential applications in formulation and manufacturing of pharmaceutical solid dosage forms are discussed. Reported data from the literature have shown that mechanical dry coating holds promise for the design of superior pharmaceutical solid formulations or manufacturing processes by engineering the interfaces of cohesive powders in an efficient and economical way.

  11. The ideal strength and mechanical hardness of solids

    SciTech Connect

    Krenn, Christopher Robert

    2000-04-01

    Relationships between intrinsic mechanical hardness and atomic-scale properties are reviewed, Hardness scales closely and linearly with shear modulus for a given class of material (covalent, ionic or metallic). A two-parameter fit and a Peierls-stress model produce a more universal scaling relationship, but no model can explain differences in hardness between the transition metal carbides and nitrides. Calculations of ''ideal strength'' (defined by the limit of elastic stability of a perfect crystal) are proposed. The ideal shear strengths of fcc aluminum and copper are calculated using ab initio techniques and allowing for structural relaxation of all five strain components other than the imposed strain. The strengths of Al and Cu are similar (8-9% of the shear modulus), but the geometry of the relaxations in Al and Cu is very different. The relaxations are consistent with experimentally measured third-order elastic constants. The general thermodynamic conditions of elastic stability that set the upper limits of mechanical strength are derived. The conditions of stability are shown for cubic (hydrostatic), tetragonal (tensile) and monoclinic (shear) distortions of a cubic crystal. The implications of this stability analysis to first-principles calculations of ideal strength are discussed, and a method to detect instabilities orthogonal to the direction of the applied stress is identified. The relaxed ideal shear and tensile strengths of bcc tungsten are also calculated using ab initio techniques and are favorably compared to recent nano-indentation measurements. The {100} tensile strength (29.5 GPa) is governed by the Bain instability. The shear strengths in the weak directions on {110}, {112}, and {123} planes are very nearly equal (~ 18 GPa) and occur at approximately the same strain (17-18%). This isotropy is a function of the linear elastic isotropy for shear in directions containing <111> in bcc and of the atomic configurations of energetic saddle points

  12. Structural and magnetic properties of mechanically alloyed Co 20Cu 80 solid solution

    NASA Astrophysics Data System (ADS)

    Yoo, Y. G.; Yang, D. S.; Yu, S. C.; Kim, W. T.; M. Lee, J.

    1999-08-01

    Microstructural change during the mechanical alloying of Co 20Cu 80 has been studied by X-ray diffractometry (XRD) and extended X-ray absorption fine structure (EXAFS) techniques. EXAFS analysis shows clearly the formation of supersaturated Co 20Cu 80 solid solution with FCC crystal structure during mechanical alloying, which is in good agreement with XRD analysis. Magnetic properties also have been studied by SQUID magnetometer from 4 to 290 K. The supersaturated Co 20Cu 80 solid solution shows wide distribution in Co cluster size due to the continuous blocking of Co cluster as a function of temperature.

  13. Mechanism of stabilization of dicalcium silicate solid solution with aluminium.

    PubMed

    Cuesta, Ana; Aranda, Miguel A G; Sanz, Jesús; de la Torre, Angeles G; Losilla, Enrique R

    2014-02-07

    Stoichiometric dicalcium silicate, Ca2SiO4, displays a well-known polymorphism with temperature. When this phase is doped by a range of elements, belite, one of the main phases of cements, is generated. Here, we thoroughly study the aluminum doping of dicalcium silicate. This type of study is important for cement characterization and also from a basic point of view. Ca2Si(1-2x)Al(2x)O(4-x)□(x) (x = 0, 0.010, 0.014, 0.03) has been prepared and studied by X-ray powder diffraction and the Rietveld method. The limiting composition has been established as Ca2Si0.972Al0.028O3.986□0.014. The (27)Al MAS NMR band located close to ~-70 ppm is ascribed to tetrahedral environments, in agreement with the proposed aliovalent Si/Al atomic substitution mechanism. Thermal analysis measurements under a wet atmosphere indirectly confirm the increase of oxygen vacancies as the amount of incorporated protons increases with the aluminium content. A thorough electrical characterization has been carried out including overall conductivity measurements under wet and dry atmospheres and conductivity as a function of the oxygen partial pressure. The samples show oxide anion conductivity with a small p-type electronic contribution under oxidizing conditions. These compounds display a very important proton contribution to the overall conductivities under humidified atmospheres.

  14. Application of the perturbation method in mechanics of deformable solids

    NASA Astrophysics Data System (ADS)

    Minaeva, N. V.

    2008-02-01

    Although the solutions of the classical problems of continuum mechanics have been studied sufficiently well, the smallest deviations, for example, of the body boundary or of the material characteristics from the traditional values prevent one from obtaining exact solutions of these problems. In this case, one has to use approximate methods, the most common of which is the perturbation method. The problems studied in [1-6] belong to classical problems in which the perturbation method is used to study the behavior of deformable bodies. A wide survey of studies analyzing the perturbations of the body boundary shape caused by variations in its stress-strain state is given in [5, 6]. In numerous studies, it was noted that the problem on the convergence of approximate solutions and hence the studies of the continuous dependence of the solution of the original problem on the characteristics of perturbations ("imperfections") play an important role. In the present paper, we analyze the forms of mathematical models of deformable bodies by studying whether the solution of the original problem continuously depends on the characteristics of the perturbed shape of the body boundary on which the boundary conditions are posed in terms of stresses and on the characteristics of the material properties. We use the results of this analysis to conclude that, when using the perturbation method, one should state the boundary conditions in terms of stresses on the boundary of the real body in stressed state.

  15. Isostructural solid-solid phase transition in monolayers of soft core-shell particles at fluid interfaces: structure and mechanics.

    PubMed

    Rey, Marcel; Fernández-Rodríguez, Miguel Ángel; Steinacher, Mathias; Scheidegger, Laura; Geisel, Karen; Richtering, Walter; Squires, Todd M; Isa, Lucio

    2016-04-21

    We have studied the complete two-dimensional phase diagram of a core-shell microgel-laden fluid interface by synchronizing its compression with the deposition of the interfacial monolayer. Applying a new protocol, different positions on the substrate correspond to different values of the monolayer surface pressure and specific area. Analyzing the microstructure of the deposited monolayers, we discovered an isostructural solid-solid phase transition between two crystalline phases with the same hexagonal symmetry, but with two different lattice constants. The two phases corresponded to shell-shell and core-core inter-particle contacts, respectively; with increasing surface pressure the former mechanically failed enabling the particle cores to come into contact. In the phase-transition region, clusters of particles in core-core contacts nucleate, melting the surrounding shell-shell crystal, until the whole monolayer moves into the second phase. We furthermore measured the interfacial rheology of the monolayers as a function of the surface pressure using an interfacial microdisk rheometer. The interfaces always showed a strong elastic response, with a dip in the shear elastic modulus in correspondence with the melting of the shell-shell phase, followed by a steep increase upon the formation of a percolating network of the core-core contacts. These results demonstrate that the core-shell nature of the particles leads to a rich mechanical and structural behavior that can be externally tuned by compressing the interface, indicating new routes for applications, e.g. in surface patterning or emulsion stabilization.

  16. Turning down the heat: design and mechanism in solid-state synthesis.

    PubMed

    Stein, A; Keller, S W; Mallouk, T E

    1993-03-12

    Solid-state compounds have historically been prepared through high-temperature solid-solid reactions. New mechanistic understanding of these reactions suggests possible routes to metastable compositions and structures as well as to thermodynamically stable, low-temperature phases that decompose at higher temperatures. Intermediate-temperature synthetic techniques, including flux and hydrothermal methods, as well as low-temperature intercalation and coordination reactions, have recently been developed and have been used to prepare unprecedented materials with interesting electronic, optical, and catalytic properties. The trend in modern solid-state synthesis resembles increasingly the approach used in small-molecule chemistry, in the sense that attention to reaction mechanism and the use of molecular building blocks result in an ability to prepare new materials of designed structure.

  17. Modeling mechanical degradation in lithium ion batteries during cycling: Solid electrolyte interphase fracture

    NASA Astrophysics Data System (ADS)

    Laresgoiti, Izaro; Käbitz, Stefan; Ecker, Madeleine; Sauer, Dirk Uwe

    2015-12-01

    During cycling, mechanical stresses can occur in the composite electrode, inside the active material, but also in the solid electrolyte interphase layer. A mechanical model is proposed based on a system made of a spherical graphite particle surrounded by the solid electrolyte interphase layer. During lithium intercalation or de-intercalation, stresses in the graphite are produced, governed by the diffusion induced stress phenomena and in the solid electrolyte interphase, driven by the graphite expansion. The stresses in both materials were simulated and a sensitivity analysis was performed to clarify the influence of principal parameters on both processes. Finally, assuming that the solid electrolyte interphase is the weakest material and therefore more prone to fracture than graphite, the experimental capacity fade during cycling was modeled based on its break and repair effect rather than on the fracture of the active material. The mechanical model of the solid electrolyte interphase was implemented in a single particle lithium ion battery model in order to reproduce capacity fade during battery lifetime. The model results were compared against cycle life aging experimental data, reproducing accurately the influence of the depth of discharge as well as the average state of charge on the capacity fade.

  18. Determination of the mechanical properties of solid and cellular polymeric dosage forms by diametral compression.

    PubMed

    Blaesi, Aron H; Saka, Nannaji

    2016-07-25

    At present, the immediate-release solid dosage forms, such as the oral tablets and capsules, are granular solids. They release drug rapidly and have adequate mechanical properties, but their manufacture is fraught with difficulties inherent in processing particulate matter. Such difficulties, however, could be overcome by liquid-based processing. Therefore, we have recently introduced polymeric cellular (i.e., highly porous) dosage forms prepared from a melt process. Experiments have shown that upon immersion in a dissolution medium, the cellular dosage forms with polyethylene glycol (PEG) as excipient and with predominantly open-cell topology disintegrate by exfoliation, thus enabling rapid drug release. If the volume fraction of voids of the open-cell structures is too large, however, their mechanical strength is adversely affected. At present, the common method for determining the tensile strength of brittle, solid dosage forms (such as select granular forms) is the diametral compression test. In this study, the theory of diametral compression is first refined to demonstrate that the relevant mechanical properties of ductile and cellular solids (i.e., the elastic modulus and the yield strength) can also be extracted from this test. Diametral compression experiments are then conducted on PEG-based solid and cellular dosage forms. It is found that the elastic modulus and yield strength of the open-cell structures are about an order of magnitude smaller than those of the non-porous solids, but still are substantially greater than the stiffness and strength requirements for handling the dosage forms manually. This work thus demonstrates that melt-processed polymeric cellular dosage forms that release drug rapidly can be designed and manufactured to have adequate mechanical properties.

  19. A path-independent integral for fracture of solids under combined electrochemical and mechanical loadings

    NASA Astrophysics Data System (ADS)

    Haftbaradaran, Hamed; Qu, Jianmin

    2014-11-01

    In this study, we first demonstrate that the J-integral in classical linear elasticity becomes path-dependent when the solid is subjected to combined electrical, chemical and mechanical loadings. We then construct an electro-chemo-mechanical J-integral that is path-independent under such combined multiple driving forces. Further, we show that this electro-chemo-mechanical J-integral represents the rate at which the grand potential releases per unit crack growth. As an example, the path-independent nature of the electro-chemo-mechanical J-integral is demonstrated by solving the problem of a thin elastic film delaminated from a thick elastic substrate.

  20. Electrochemical principles of the mechanism of the spontaneous combustion of solid combustible minerals

    SciTech Connect

    Aleksandrov, I.V.

    1984-01-01

    The main stages of mechanism of the oxidative-reductive transformations of the organic matter and mineral fraction of solid combustible minerals in the process of spontaneous combustion are considered. An explanation is proposed of the oxidation reactions of fuels under deaerated conditions as a redox process with hydrogen depolarization.

  1. Investigating the Retention Mechanisms of Liquid Chromatography Using Solid-Phase Extraction Cartridges

    ERIC Educational Resources Information Center

    O'Donnell, Mary E.; Musial, Beata A.; Bretz, Stacey Lowery; Danielson, Neil D.; Ca, Diep

    2009-01-01

    Liquid chromatography (LC) experiments for the undergraduate analytical laboratory course often illustrate the application of reversed-phase LC to solve a separation problem, but rarely compare LC retention mechanisms. In addition, a high-performance liquid chromatography instrument may be beyond what some small colleges can purchase. Solid-phase…

  2. Two-subsystem thermodynamics for the mechanics of aging amorphous solids

    NASA Astrophysics Data System (ADS)

    Semkiv, Mykhailo; Anderson, Patrick D.; Hütter, Markus

    2017-03-01

    The effect of physical aging on the mechanics of amorphous solids as well as mechanical rejuvenation is modeled with nonequilibrium thermodynamics, using the concept of two thermal subsystems, namely a kinetic one and a configurational one. Earlier work (Semkiv and Hütter in J Non-Equilib Thermodyn 41(2):79-88, 2016) is extended to account for a fully general coupling of the two thermal subsystems. This coupling gives rise to hypoelastic-type contributions in the expression for the Cauchy stress tensor, that reduces to the more common hyperelastic case for sufficiently long aging. The general model, particularly the reversible and irreversible couplings between the thermal subsystems, is compared in detail with models in the literature (Boyce et al. in Mech Mater 7:15-33, 1988; Buckley et al. in J Mech Phys Solids 52:2355-2377, 2004; Klompen et al. in Macromolecules 38:6997-7008, 2005; Kamrin and Bouchbinder in J Mech Phys Solids 73:269-288 2014; Xiao and Nguyen in J Mech Phys Solids 82:62-81, 2015). It is found that only for the case of Kamrin and Bouchbinder (J Mech Phys Solids 73:269-288, 2014) there is a nontrivial coupling between the thermal subsystems in the reversible dynamics, for which the Jacobi identity is automatically satisfied. Moreover, in their work as well as in Boyce et al. (Mech Mater 7:15-33, 1988), viscoplastic deformation is driven by the deviatoric part of the Cauchy stress tensor, while for Buckley et al. (J Mech Phys Solids 52:2355-2377, 2004) and Xiao and Nguyen (J Mech Phys Solids 82:62-81, 2015) this is not the case.

  3. A Process and Environment Aware Sierra/SolidMechanics Cohesive Zone Modeling Capability for Polymer/Solid Interfaces

    SciTech Connect

    Reedy, E. D.; Chambers, Robert S.; Hughes, Lindsey Gloe; Kropka, Jamie Michael; Stavig, Mark E.; Stevens, Mark J.

    2015-09-01

    The performance and reliability of many mechanical and electrical components depend on the integrity of po lymer - to - solid interfaces . Such interfaces are found in adhesively bonded joints, encapsulated or underfilled electronic modules, protective coatings, and laminates. The work described herein was aimed at improving Sandia's finite element - based capability to predict interfacial crack growth by 1) using a high fidelity nonlinear viscoelastic material model for the adhesive in fracture simulations, and 2) developing and implementing a novel cohesive zone fracture model that generates a mode - mixity dependent toughness as a natural consequence of its formulation (i.e., generates the observed increase in interfacial toughness wi th increasing crack - tip interfacial shear). Furthermore, molecular dynamics simulations were used to study fundamental material/interfa cial physics so as to develop a fuller understanding of the connection between molecular structure and failure . Also reported are test results that quantify how joint strength and interfacial toughness vary with temperature.

  4. Mechanism of phase transition, from vapor to solid: Transient liquid phase is between the two

    NASA Astrophysics Data System (ADS)

    Mahapatra, A. K.; Wang, Junyong; Zhang, Hongwei; Han, Min

    2016-08-01

    The mechanism of phase transition, from vapor to solid, is studied by producing non-stoichiometric ZnO and CdS nanoclusters (NCs) by low-energy cluster beam deposition technique, and examining their morphological and compositional evolution over a long span of time. It is concluded that the transition of vapor to solid goes through a transient liquid phase: coagulation of a large number of atomic clusters first forms liquid NCs which then solidify. The nature of the material and the experimental conditions determine crystallinity and shape of the NCs during the solidification process.

  5. SEACAS Theory Manuals: Part III. Finite Element Analysis in Nonlinear Solid Mechanics

    SciTech Connect

    Laursen, T.A.; Attaway, S.W.; Zadoks, R.I.

    1999-03-01

    This report outlines the application of finite element methodology to large deformation solid mechanics problems, detailing also some of the key technological issues that effective finite element formulations must address. The presentation is organized into three major portions: first, a discussion of finite element discretization from the global point of view, emphasizing the relationship between a virtual work principle and the associated fully discrete system, second, a discussion of finite element technology, emphasizing the important theoretical and practical features associated with an individual finite element; and third, detailed description of specific elements that enjoy widespread use, providing some examples of the theoretical ideas already described. Descriptions of problem formulation in nonlinear solid mechanics, nonlinear continuum mechanics, and constitutive modeling are given in three companion reports.

  6. Fluid and solid mechanics in a poroelastic network induced by ultrasound.

    PubMed

    Wang, Peng; Olbricht, William L

    2011-01-04

    We made a theoretical analysis on the fluid and solid mechanics in a poroelastic medium induced by low-power ultrasound. Using a perturbative approach, we were able to linearize the governing equations and obtain analytical solutions. We found that ultrasound could propagate in the medium as a mechanical wave, but would dissipate due to frictional forces between the fluid and the solid phase. The amplitude of the wave depends on the ultrasonic power input. We applied this model to the problem of drug delivery to soft biological tissues by low-power ultrasound and proposed a mechanism for enhanced drug penetration. We have also found the coexistence of two acoustic waves under certain circumstances and pointed out the importance of very accurate experimental determination of the high-frequency properties of brain tissue.

  7. Study of the impact of mechanical treatments on wastewater solids by UV spectrophotometry.

    PubMed

    Berho, C; Pouet, M F; Thomas, O

    2003-12-01

    The aim of this paper is, from the perspective of improvement of Total Suspended Solids (TSS) measurement by UV spectrophotometry, to study the influence of two pretreatments on the UV responses of urban wastewater (sonication and mechanical grinding). The study of optical properties evolution the different phenomena involved and show mechanical grinding as a potential pre-treatment is prosed. Mechanical grinding is applied to samples characterised by different TSS concentration and particle size distributions in order to test its feasability. Results show the limit of the pretreatment and the difficulty of exploiting the UV response of urban wastewater for TSS characterization and estimation.

  8. Solid State Reactions in the Mo/O--Fe System under Mechanical Alloying

    SciTech Connect

    Elsukov, E. P.; Protasov, A. V.; Povstugar, I. V.

    2010-07-13

    Two types of solid state reactions that occur during mechanical alloying of Mo/O --20 at. % Fe system with various oxygen concentrations were studied by Moessbauer spectroscopy and X-ray diffraction. The first type of solid state reaction, Mo/O+Fe{yields}bcc Mo(O)-Fe, was observed for Mo samples with 8 at. % of oxygen. The second type of solid state reaction proceeds as Mo/O+Fe{yields}bcc Mo(O)-Fe+hcp Mo(O)-Fe{yields}bcc Mo(O)-Fe+Am Mo(O)-Fe for Mo samples with 14 at. % of oxygen and 1.6 at. % of MoO{sub 3} phase. The assumption about correlation between the second component dissolution rate and mixture components yield point ratio is confirmed.

  9. Thermal fluid-solid interaction model and experimental validation for hydrostatic mechanical face seals

    NASA Astrophysics Data System (ADS)

    Huang, Weifeng; Liao, Chuanjun; Liu, Xiangfeng; Suo, Shuangfu; Liu, Ying; Wang, Yuming

    2014-09-01

    Hydrostatic mechanical face seals for reactor coolant pumps are very important for the safety and reliability of pressurized-water reactor power plants. More accurate models on the operating mechanism of the seals are needed to help improve their performance. The thermal fluid-solid interaction (TFSI) mechanism of the hydrostatic seal is investigated in this study. Numerical models of the flow field and seal assembly are developed. Based on the mechanism for the continuity condition of the physical quantities at the fluid-solid interface, an on-line numerical TFSI model for the hydrostatic mechanical seal is proposed using an iterative coupling method. Dynamic mesh technology is adopted to adapt to the changing boundary shape. Experiments were performed on a test rig using a full-size test seal to obtain the leakage rate as a function of the differential pressure. The effectiveness and accuracy of the TFSI model were verified by comparing the simulation results and experimental data. Using the TFSI model, the behavior of the seal is presented, including mechanical and thermal deformation, and the temperature field. The influences of the rotating speed and differential pressure of the sealing device on the temperature field, which occur widely in the actual use of the seal, are studied. This research proposes an on-line and assembly-based TFSI model for hydrostatic mechanical face seals, and the model is validated by full-sized experiments.

  10. Mechanism of dilute-spin-exchange in solid-state NMR

    SciTech Connect

    Lu, George J.; Opella, Stanley J.

    2014-03-28

    In the stationary, aligned samples used in oriented sample (OS) solid-state NMR, {sup 1}H-{sup 1}H homonuclear dipolar couplings are not attenuated as they are in magic angle spinning solid-state NMR; consequently, they are available for participation in dipolar coupling-based spin-exchange processes. Here we describe analytically the pathways of {sup 15}N-{sup 15}N spin-exchange mediated by {sup 1}H-{sup 1}H homonuclear dipolar couplings. The mixed-order proton-relay mechanism can be differentiated from the third spin assisted recoupling mechanism by setting the {sup 1}H to an off-resonance frequency so that it is at the “magic angle” during the spin-exchange interval in the experiment, since the “magic angle” irradiation nearly quenches the former but only slightly attenuates the latter. Experimental spectra from a single crystal of N-acetyl leucine confirm that this proton-relay mechanism plays the dominant role in {sup 15}N-{sup 15}N dilute-spin-exchange in OS solid-state NMR in crystalline samples. Remarkably, the “forbidden” spin-exchange condition under “magic angle” irradiation results in {sup 15}N-{sup 15}N cross-peaks intensities that are comparable to those observed with on-resonance irradiation in applications to proteins. The mechanism of the proton relay in dilute-spin-exchange is crucial for the design of polarization transfer experiments.

  11. Non-destructive determination of anisotropic mechanical properties of pharmaceutical solid dosage forms.

    PubMed

    Akseli, I; Hancock, B C; Cetinkaya, C

    2009-07-30

    The mechanical property anisotropy of compacts made from four commercially available pharmaceutical excipient powders (microcrystalline cellulose, lactose monohydrate, ascorbic acid, and aspartame) was evaluated. The speed of pressure (longitudinal) waves in the uni-axially compressed cubic compacts of each excipient in the three principle directions was determined using a contact ultrasonic method. Average Young's moduli of each compact in the axial (x) and radial (y and z) directions were characterized. The contact ultrasonic measurements revealed that average Young's modulus values vary with different testing orientations which indicate Young's modulus anisotropy in the compacts. The extent of Young's modulus anisotropy was quantified by using a dimensionless ratio and was found to be significantly different for each material (microcrystalline cellulose>lactose>aspartame>ascorbic acid). It is also observed that using the presented contact method, compacts at high solid fraction (0.857-0.859) could be differentiated than those at the solid fraction of 0.85 in their groups. The presented contact ultrasonic method is an attractive tool since it has the advantages of being sensitive to solid fraction ratio, non-destructive, requiring small amount of material and rapid. It is noteworthy that, since the approach provides insight into the performance of common pharmaceutical materials and fosters increased process knowledge, it can be applied to broaden the understanding of the effect of the mechanical properties on the performance (e.g., disintegration profiles) of solid oral dosage forms.

  12. Nonlinear dynamics and the nano-mechanical control of electrons in crystalline solids. Nano-mechanical control of electrons

    NASA Astrophysics Data System (ADS)

    Velarde, M. G.

    2016-09-01

    Under the umbrella of nano-mechanical control of electrons in crystalline solids, provided here are i) a discussion of aspects of the influence of static piezoelectricity on semiconductors, ii) a description of electron surfing on traveling piezopotentials/surface acoustic waves, iii) comments on the role of solitons in (dopable) polymer conductors/synthetic metals, and iv) the major component of these notes, a discussion of basic aspects of lattice solitons and discrete breathers permitting to understand genuine electron surfing on nanosolitons. This surfing offers a form of long range, fast and robust transport process in crystalline solids. The particular case of the undopable highly crystalline polydiacetylene polymer serves to illustrate the invention of a novel solectron field effect transistor (SFET).

  13. Heat generation and thermo-mechanical effect modeling in longitudinally diode-pumped solid state lasers

    NASA Astrophysics Data System (ADS)

    Lakhdari, Fouad; Osmani, Ismahen; Tabet, Saida

    2015-09-01

    Thermal management in solid state laser is a challenge to the high power laser industry's ability to provide continued improvements in device and system performance. In this work an investigation of heat generation and thermo-mechanical effect in a high-power Nd:YAG and Yb:YAG cylindrical-type solid state laser pumped longitudinally with different power by fibre coupled laser diode is carried out by numerical simulation based on the finite element method (FEM). Impact of the dopant concentration on the power conversion efficiency is included in the simulation. The distribution of the temperature inside the lasing material is resolute according to the thermal conductivity. The thermo-mechanical effect is explored as a function of pump power in order to determine the maximum pumping power allowed to prevent the crystal's fracture. The presented simulations are in broad agreement with analytical solutions; provided that the boundary condition of the pump induced heat generation is accurately modelled.

  14. Oxygen reduction and transportation mechanisms in solid oxide fuel cell cathodes

    NASA Astrophysics Data System (ADS)

    Li, Yihong; Gemmen, Randall; Liu, Xingbo

    In recent years, various models have been developed for describing the reaction mechanisms in solid oxide fuel cell (SOFC) especially for the cathode electrode. However, many fundamental issues regarding the transport of oxygen and electrode kinetics have not been fully understood. This review tried to summarize the present status of the SOFC cathode modeling efforts, and associated experimental approaches on this topic. In addition, unsolved problems and possible future research directions for SOFC cathode kinetics had been discussed.

  15. Microspheres for the growth of silicon nanowires via vapor-liquid-solid mechanism

    DOE PAGES

    Gomez-Martinez, Arancha; Marquez, Francisco; Elizalde, Eduardo; ...

    2014-01-01

    Silicon nanowires have been synthesized by a simple process using a suitable support containing silica and carbon microspheres. Nanowires were grown by thermal chemical vapor deposition via a vapor-liquid-solid mechanism with only the substrate as silicon source. The curved surface of the microsized spheres allows arranging the gold catalyst as nanoparticles with appropriate dimensions to catalyze the growth of nanowires. Here, the resulting material is composed of the microspheres with the silicon nanowires attached on their surface.

  16. Solid State Bonding Mechanics In Extrusion And FSW: Experimental Tests And Numerical Analyses

    SciTech Connect

    Buffa, G.; Fratini, L.; Donati, L.; Tomesani, L.

    2007-04-07

    In the paper the authors compare the different solid state bonding mechanics for both the processes of hollow profiles extrusion and Friction Stir Welding (FSW), through the results obtained from a wide experimental campaign on AA6082-T6 aluminum alloys. Microstructure evaluation, tensile tests and micro-hardness measurements realized on specimens extracted by samples of the two processes are discussed also by means of the results obtained from coupled FEM simulation of the processes.

  17. Oxygen reduction and transportation mechanisms in solid oxide fuel cell cathodes

    SciTech Connect

    Li YH, Gemmen R, Liu XB

    2010-06-01

    In recent years, various models have been developed for describing the reaction mechanisms in solid oxide fuel cell (SOFC) especially for the cathode electrode. However, many fundamental issues regarding the transport of oxygen and electrode kinetics have not been fully understood. This review tried to summarize the present status of the SOFC cathode modeling efforts, and associated experimental approaches on this topic. In addition, unsolved problems and possible future research directions for SOFC cathode kinetics had been discussed

  18. Sierra/SolidMechanics 4.22 user's guide : addendum for shock capabilities.

    SciTech Connect

    Not Available

    2011-10-01

    This is an addendum to the Sierra/SolidMechanics 4.22 User's Guide to document additional capabilities that are available for use in the Presto{_}ITAR code that are not available for use in the standard version of Sierra/SolidMechanics (Sierra/SM). Presto{_}ITAR is an enhanced version of Sierra/SM that provides capabilities that make it regulated under the U.S. Department of State's International Traffic in Arms Regulations (ITAR) export-control rules. This code is part of the Vivace product, and is only distributed to entities that comply with ITAR regulations. The enhancements primarily focus on material models that include an energy-dependent pressure response, appropriate for very large deformations and strain rates. Since this is an addendum to the standard Sierra/SolidMechanics User's Guide, please refer to that document first for general descriptions of code capability and use. This addendum documents material models and element features that support energy-dependent material models.

  19. Inorganic Solid-State Electrolytes for Lithium Batteries: Mechanisms and Properties Governing Ion Conduction.

    PubMed

    Bachman, John Christopher; Muy, Sokseiha; Grimaud, Alexis; Chang, Hao-Hsun; Pour, Nir; Lux, Simon F; Paschos, Odysseas; Maglia, Filippo; Lupart, Saskia; Lamp, Peter; Giordano, Livia; Shao-Horn, Yang

    2016-01-13

    This Review is focused on ion-transport mechanisms and fundamental properties of solid-state electrolytes to be used in electrochemical energy-storage systems. Properties of the migrating species significantly affecting diffusion, including the valency and ionic radius, are discussed. The natures of the ligand and metal composing the skeleton of the host framework are analyzed and shown to have large impacts on the performance of solid-state electrolytes. A comprehensive identification of the candidate migrating species and structures is carried out. Not only the bulk properties of the conductors are explored, but the concept of tuning the conductivity through interfacial effects-specifically controlling grain boundaries and strain at the interfaces-is introduced. High-frequency dielectric constants and frequencies of low-energy optical phonons are shown as examples of properties that correlate with activation energy across many classes of ionic conductors. Experimental studies and theoretical results are discussed in parallel to give a pathway for further improvement of solid-state electrolytes. Through this discussion, the present Review aims to provide insight into the physical parameters affecting the diffusion process, to allow for more efficient and target-oriented research on improving solid-state ion conductors.

  20. Mechanical force-induced polymerization and depolymerization of F-actin at water/solid interfaces

    NASA Astrophysics Data System (ADS)

    Zhang, Xueqiang; Hu, Xiuyuan; Lei, Haozhi; Hu, Jun; Zhang, Yi

    2016-03-01

    Actin molecules are among the three main cytoskeleton proteins of cells and undergo rapid cycling to regulate critical processes such as endocytosis, cytokinesis, cell polarity, and cell morphogenesis. Although extensive studies have been carried out on the dynamics as well as biological functions of actin polymerization and depolymerization both in vivo and in vitro, the molecular mechanisms by which cells sense and respond to mechanical signals are not fully understood. In particular, little attention has been paid to the effect of a physical force that is exerted directly on the actin cytoskeleton. In this paper, we have explored how the mechanical force affects the actin polymerization and depolymerization behaviors at water/solid interfaces using an atomic force microscope (AFM) operated in liquid. By raster scanning an AFM probe on a substrate surface with a certain load, it was found that actin monomers could polymerize into filaments without the help of actin related proteins (ARPs). Further study indicated that actin monomers were inclined to form filaments only under a small scanning load. The polymerized actin filaments would be depolymerized when the mechanical force was stronger. A possible mechanism has been suggested to explain the mechanical force induced actin polymerization.Actin molecules are among the three main cytoskeleton proteins of cells and undergo rapid cycling to regulate critical processes such as endocytosis, cytokinesis, cell polarity, and cell morphogenesis. Although extensive studies have been carried out on the dynamics as well as biological functions of actin polymerization and depolymerization both in vivo and in vitro, the molecular mechanisms by which cells sense and respond to mechanical signals are not fully understood. In particular, little attention has been paid to the effect of a physical force that is exerted directly on the actin cytoskeleton. In this paper, we have explored how the mechanical force affects the actin

  1. The effect of processing on the mechanical and fatigue properties of semi-solid formed A357 aluminum

    NASA Astrophysics Data System (ADS)

    Basner, Timothy Glen

    2001-11-01

    The fundamental relationship between semi-solid processing and microstructure and their effect on the flow characteristics of semisolid metals have been studied for several years. However, how the process related microstructure influences mechanical and fatigue properties has not been given the same attention. This study examines the influence of process-related microstructures on the mechanical and fatigue properties of semi-solid formed A357 alloys. Low solid fraction (<40% solid) and high solid fraction (>50% solid) semi-solid A357 aluminum were formed by two different processes, rheocasting and thixocasting. Solid fraction, globule size, globule shape factor, globule density, and the eutectic particle size and aspect ratio after T6 heat treatment were evaluated to determine their effect on the as-cast, T5, and T6 properties. The mechanical properties of low solid fraction (LSF) and high solid fraction (HSF) semi-solid formed A357 vary considerably with solid fraction, microstructure, chemistry, and heat treatment. In spite of these differences, common traits were identified that influence the mechanical properties, regardless of the process or the heat treatment condition. Increasing globule size, porosity, and iron content have a detrimental effect on strength and ductility in the as-cast, T5, and T6 conditions. Low solid fraction semi-solid formed A357 alloys apparently have lower strength in the as-cast and T5 conditions than high solid fraction semi-solid formed A357 alloys. This is attributed to the higher processing temperature and its adverse affect on the solid solubility of magnesium in the primary alpha-aluminum globules. Fatigue life was found to be a function of material strength, increasing with increasing ultimate tensile strength. Extrinsic fatigue initiation features, such as pores, were found to reduce the axial fatigue life by 25% or more, as compared to fatigue initiation features associated with the microstructure. Linear elastic fracture

  2. Solid-gas reactions driven by mechanical alloying of niobium and tantalum in nitrogen

    SciTech Connect

    Liu, L.; Lu, L.; Chen, L.; Qin, Y.; Zhang, L.D.

    1999-04-01

    Solid-gas reactions of niobium and tantalum with molecular nitrogen driven by mechanical alloying (MA) have been investigated by X-ray diffraction, transmission electron microscopy, and differential thermal analysis. It was found that the phase transition followed a sequence of Nb{sub 2}N {r_arrow} Nb{sub 3}N{sub 4} {r_arrow} NbN when Nb was milled with N{sub 2}. The chemosorption of nitrogen onto the clean metal surfaces created by ball milling is believed to be the fundamental process governing solid-gas reactions, and the defects generated during MA can promote the diffusion of adsorbed nitrogen, and consequently the formation of metal nitrides. The difference in phase transition between the two systems is discussed.

  3. Analysis of vapor-liquid-solid mechanism in Au-assisted GaAs nanowire growth

    NASA Astrophysics Data System (ADS)

    Harmand, J. C.; Patriarche, G.; Péré-Laperne, N.; Mérat-Combes, M.-N.; Travers, L.; Glas, F.

    2005-11-01

    GaAs nanowires were grown by molecular-beam epitaxy on (111)B oriented surfaces, after the deposition of Au nanoparticles. Different growth durations and different growth terminations were tested. After the growth of the nanowires, the structure and the composition of the metallic particles were analyzed by transmission electron microscopy and energy dispersive x-ray spectroscopy. We identified three different metallic compounds: the hexagonal β'Au7Ga2 structure, the orthorhombic AuGa structure, and an almost pure Au face centered cubic structure. We explain how these different solid phases are related to the growth history of the samples. It is concluded that during the wire growth, the metallic particles are liquid, in agreement with the generally accepted vapor-liquid-solid mechanism. In addition, the analysis of the wire morphology indicates that Ga adatoms migrate along the wire sidewalls with a mean length of about 3μm.

  4. Characterization of HTPB-based solid fuel formulations: Performance, mechanical properties, and pollution

    NASA Astrophysics Data System (ADS)

    DeLuca, L. T.; Galfetti, L.; Maggi, F.; Colombo, G.; Merotto, L.; Boiocchi, M.; Paravan, C.; Reina, A.; Tadini, P.; Fanton, L.

    2013-12-01

    Features such as safety, low-cost, and throttleability make hybrid rocket engines an attractive option for suborbital flights and space exploration missions in general. While the domain of possible liquid oxidizers is well characterized, the choice of a suitable solid fuel is still a matter of investigation. Space Propulsion Laboratory (SPLab) at Politecnico di Milano has developed a series of proprietary techniques to evaluate, on a relative grading, the quality of innovative solid fuels while visualizing at the same time their flame structure. But a serious alert was recently notified that soot emission from hydrocarbon fuels has the potential to contribute to global climate change. In this paper, HTPB polymer has been taken as baseline and characterized at laboratory level in terms of ballistic properties, mechanical testing, and thermochemical calculations.

  5. Probabilistic Fracture Mechanics and Optimum Fracture Control Analytical Procedures for a Reusable Solid Rocket Motor Case

    NASA Technical Reports Server (NTRS)

    Hanagud, S.; Uppaluri, B.

    1977-01-01

    A methodology for the reliability analysis of a reusable solid rocket motor case is discussed. The analysis is based on probabilistic fracture mechanics and probability distribution for initial flaw sizes. The developed reliability analysis is used to select the structural design variables of the solid rocket motor case on the basis of minimum expected cost and specified reliability bounds during the projected design life of the case. Effects of failure prevention plans such as nondestructive inspection and the material erosion between missions are also considered in the developed procedure for selection of design variables. The reliability-based procedure can be modified to consider other similar structures of reusable space vehicle systems with different failure prevention plans.

  6. Platform construction and extraction mechanism study of magnetic mixed hemimicelles solid-phase extraction

    PubMed Central

    Xiao, Deli; Zhang, Chan; He, Jia; Zeng, Rong; Chen, Rong; He, Hua

    2016-01-01

    Simple, accurate and high-throughput pretreatment method would facilitate large-scale studies of trace analysis in complex samples. Magnetic mixed hemimicelles solid-phase extraction has the power to become a key pretreatment method in biological, environmental and clinical research. However, lacking of experimental predictability and unsharpness of extraction mechanism limit the development of this promising method. Herein, this work tries to establish theoretical-based experimental designs for extraction of trace analytes from complex samples using magnetic mixed hemimicelles solid-phase extraction. We selected three categories and six sub-types of compounds for systematic comparative study of extraction mechanism, and comprehensively illustrated the roles of different force (hydrophobic interaction, π-π stacking interactions, hydrogen-bonding interaction, electrostatic interaction) for the first time. What’s more, the application guidelines for supporting materials, surfactants and sample matrix were also summarized. The extraction mechanism and platform established in the study render its future promising for foreseeable and efficient pretreatment under theoretical based experimental design for trace analytes from environmental, biological and clinical samples. PMID:27924944

  7. Solid-phase diffusion mechanism for GaAs nanowire growth

    NASA Astrophysics Data System (ADS)

    Persson, Ann I.; Larsson, Magnus W.; Stenström, Stig; Ohlsson, B. Jonas; Samuelson, Lars; Wallenberg, L. Reine

    2004-10-01

    Controllable production of nanometre-sized structures is an important field of research, and synthesis of one-dimensional objects, such as nanowires, is a rapidly expanding area with numerous applications, for example, in electronics, photonics, biology and medicine. Nanoscale electronic devices created inside nanowires, such as p-n junctions, were reported ten years ago. More recently, hetero-structure devices with clear quantum-mechanical behaviour have been reported, for example the double-barrier resonant tunnelling diode and the single-electron transistor. The generally accepted theory of semiconductor nanowire growth is the vapour-liquid-solid (VLS) growth mechanism, based on growth from a liquid metal seed particle. In this letter we suggest the existence of a growth regime quite different from VLS. We show that this new growth regime is based on a solid-phase diffusion mechanism of a single component through a gold seed particle, as shown by in situ heating experiments of GaAs nanowires in a transmission electron microscope, and supported by highly resolved chemical analysis and finite element calculations of the mass transport and composition profiles.

  8. Ionic Permeability and Mechanical Properties of DNA Origami Nanoplates on Solid-State Nanopores

    PubMed Central

    Plesa, Calin; Ananth, Adithya N.; Linko, Veikko; Gülcher, Coen; Katan, Allard J.; Dietz, Hendrik; Dekker, Cees

    2014-01-01

    While DNA origami is a popular and versatile platform, its structural properties are still poorly understood. In this study we use solid-state nanopores to investigate the ionic permeability and mechanical properties of DNA origami nanoplates. DNA origami nanoplates of various designs are docked onto solid-state nanopores where we subsequently measure their ionic conductance. The ionic permeability is found to be high for all origami nanoplates. We observe the conductance of docked nanoplates, relative to the bare nanopore conductance, to increase as a function of pore diameter, as well as to increase upon lowering the ionic strength. The honeycomb lattice nanoplate is found to have slightly better overall performance over other plate designs. After docking, we often observe spontaneous discrete jumps in the current, a process which can be attributed to mechanical buckling. All nanoplates show a non-linear current-voltage dependence with a lower conductance at higher applied voltages, which we attribute to a physical bending deformation of the nanoplates under the applied force. At sufficiently high voltage (force), the nanoplates are strongly deformed and can be pulled through the nanopore. These data show that DNA origami nanoplates are typically very permeable to ions and exhibit a number of unexpected mechanical properties which are interesting in their own right, but also need to be considered in the future design of DNA origami nanostructures. PMID:24295288

  9. Solid Insulated Switchgear and Investigation of its Mechanical and Electrical Reliability

    NASA Astrophysics Data System (ADS)

    Sato, Junichi; Kinoshita, Susumu; Sakaguchi, Osamu; Miyagawa, Masaru; Shimizu, Toshio; Homma, Mitsutaka

    SF6 gas is applied widely to medium voltage switchgear because of its high insulation reliability and down-sizing ability. However, SF6 gas was placed on the list of greenhouse gases under the Kyoto Protocol in 1997. Since then, the investigation and development concerning SF6-free or less has carried out activity. Therefore, we paid attention to the solid material which has higher dielectric strength than SF6, and we have newly developed solid insulated switchgear (SIS) achieved by molding all main circuit. A new epoxy casting material is applied, which contains a great deal of spherical silica and a small amount of rubber particles. This new material has the high mechanical strength, high thermal resistance, high toughness, and also high dielectric strength because of directly molding the vacuum bottle, down-sizing and reliability. This paper describes about the technology of a new epoxy casting material which achieves the SIS. In addition, the mechanical and electrical reliability test of SIS applied a new epoxy resin are carried out, and effectiveness of the development material and the mechanical and electrical reliability of SIS are verified.

  10. Platform construction and extraction mechanism study of magnetic mixed hemimicelles solid-phase extraction

    NASA Astrophysics Data System (ADS)

    Xiao, Deli; Zhang, Chan; He, Jia; Zeng, Rong; Chen, Rong; He, Hua

    2016-12-01

    Simple, accurate and high-throughput pretreatment method would facilitate large-scale studies of trace analysis in complex samples. Magnetic mixed hemimicelles solid-phase extraction has the power to become a key pretreatment method in biological, environmental and clinical research. However, lacking of experimental predictability and unsharpness of extraction mechanism limit the development of this promising method. Herein, this work tries to establish theoretical-based experimental designs for extraction of trace analytes from complex samples using magnetic mixed hemimicelles solid-phase extraction. We selected three categories and six sub-types of compounds for systematic comparative study of extraction mechanism, and comprehensively illustrated the roles of different force (hydrophobic interaction, π-π stacking interactions, hydrogen-bonding interaction, electrostatic interaction) for the first time. What’s more, the application guidelines for supporting materials, surfactants and sample matrix were also summarized. The extraction mechanism and platform established in the study render its future promising for foreseeable and efficient pretreatment under theoretical based experimental design for trace analytes from environmental, biological and clinical samples.

  11. Platform construction and extraction mechanism study of magnetic mixed hemimicelles solid-phase extraction.

    PubMed

    Xiao, Deli; Zhang, Chan; He, Jia; Zeng, Rong; Chen, Rong; He, Hua

    2016-12-07

    Simple, accurate and high-throughput pretreatment method would facilitate large-scale studies of trace analysis in complex samples. Magnetic mixed hemimicelles solid-phase extraction has the power to become a key pretreatment method in biological, environmental and clinical research. However, lacking of experimental predictability and unsharpness of extraction mechanism limit the development of this promising method. Herein, this work tries to establish theoretical-based experimental designs for extraction of trace analytes from complex samples using magnetic mixed hemimicelles solid-phase extraction. We selected three categories and six sub-types of compounds for systematic comparative study of extraction mechanism, and comprehensively illustrated the roles of different force (hydrophobic interaction, π-π stacking interactions, hydrogen-bonding interaction, electrostatic interaction) for the first time. What's more, the application guidelines for supporting materials, surfactants and sample matrix were also summarized. The extraction mechanism and platform established in the study render its future promising for foreseeable and efficient pretreatment under theoretical based experimental design for trace analytes from environmental, biological and clinical samples.

  12. Mechanisms and prevention of trifluoroacetylation in solid-phase peptide synthesis

    PubMed Central

    Kent, Stephen B. H.; Mitchell, Alexander R.; Engelhard, Martin; Merrifield, R. B.

    1979-01-01

    A novel mechanism for trifluoroacetylation in solid-phase peptide synthesis, independent of the coupling step, has been elucidated. It involves the presence of trifluoroacetoxymethyl groups on the resin support, which react with resin-bound amines by an intersite nucleophilic reaction. The trifluoroacetoxymethyl groups are generated from preexisting hydroxymethyl sites during treatment with trifluoroacetic acid in dichloromethane or by acidolysis of the benzyl ester bond between the peptide and the resin. The transfer of trifluoroacetyl from hydroxyl to amine occurs during the subsequent neutralization with tertiary amine. The mechanism was first elucidated by model studies with aminomethyl-resins. Then the expected transfer of trifluoroacetyl groups from trifluoroacetoxymethyl-resin to the α-amino group of Nε-benzyloxycarbonyllysine benzyl ester in solution was demonstrated; k2, 6 × 10-4 M-1. Lysine-resins were used to examine the extent of trifluoroacetylation under the conditions of solid-phase peptide synthesis. After a series of acid/base cycles simulating synthetic conditions but without coupling, the poorly nucleophilic α-amino group was approximately 1-2% trifluoroacetylated per cycle when attached to resins already containing hydroxymethyl groups. Standard benzyl ester resins without preexisting hydroxymethyl groups gave comparable levels of trifluoroacetylation after the first few synthetic cycles because of gradual acid cleavage of the ester and accumulation of trifluoroacetoxymethyl sites. Peptide chain termination resulting from trifluoroacetylation by this mechanism could be prevented (<0.02% per cycle) by the use of the aminoacyl-4-(oxymethyl)-phenylacetamidomethyl-resin support, which can be synthesized free from extraneous functionalities and which is stable to trifluoroacetic acid under the conditions of solid-phase peptide synthesis. PMID:287055

  13. A meshfree method based on the peridynamic model of solid mechanics.

    SciTech Connect

    Silling, Stewart Andrew; Askari, Ebrahim

    2005-01-01

    An alternative theory of solid mechanics, known as the peridynamic theory, formulates problems in terms of integral equations rather than partial differential equations. This theory assumes that particles in a continuum interact with each other across a finite distance, as in molecular dynamics. Damage is incorporated in the theory at the level of these two-particle interactions, so localization and fracture occur as a natural outgrowth of the equation of motion and constitutive models. A numerical method for solving dynamic problems within the peridynamic theory is described. Accuracy and numerical stability are discussed. Examples illustrate the properties of the method for modeling brittle dynamic crack growth.

  14. Near-field solid immersion lens (SIL) microscope with advanced compact mechanical design

    NASA Astrophysics Data System (ADS)

    Chen, Tao; Felix, David; Park, Sang-Ki; Hauser, Paul; McCarthy, Brendan P.; Sarid, Dror; Poweleit, Christian D.; Menendez, Jose; Milster, Tom D.

    2004-09-01

    A compact mechanical package is developed for a standard microscope that implements a solid immersion lens (SIL) on a retractable bimorph swing arm. With the compact package mounted on an inverted microscope, far-field and near-field images are obtained at the same location by moving the SIL in place with the swing arm. With white-light incoherent illumination, the resolution of this system for observing digital versatile discs (DVDs) is around 200nm with an effective NA of 1.5. Imaging with the SIL is compared to an atomic force microscopy (AFM) scan.

  15. Exact statistical mechanical lattice model and classical Lindemann theory of melting of inert gas solids

    NASA Astrophysics Data System (ADS)

    Dunne, Lawrence J.; Murrell, John N.; Manos, George

    2008-05-01

    A modified form of Lindemann's model shows that the melting points of the heavy inert gases and other effectively spherical molecular species are proportional to the depths of their diatomic potential wells. The success of the model when compared with experiment seems to rely on the almost constant value of the ratio of the fractional volume and entropy changes during fusion. The Lindemann proposal can be incorporated into an exactly treated statistical mechanical lattice model utilising expandable clusters which reproduces the solid-liquid melting phenomenon for argon with a realistic volume change and melting line.

  16. The formation mechanism of clusters produced by laser ablation of solid sodium azide

    NASA Astrophysics Data System (ADS)

    Zhang, Wei; Shen, Ruiqi; Wu, Lizhi; Ye, Yinghua; Hu, Yan; Zhu, Peng

    2013-02-01

    The mass spectra of sodium azide (NaN3) cluster ions, produced by 532 nm laser ablation of a solid NaN3 sample, were measured by a time-of-flight (TOF) mass spectrometer. The spectra showed that most of the cluster ions could be ascribed to the following series: Nan-, (NaN3)n-, Na(NaN3)n-, N3(NaN3)n-, Nan+, Nan(NaN3)+ and Na2(NaN3)n+. According to the possible distribution of the ions, possible formation mechanisms of NaN3 clusters are proposed.

  17. Microspheres for the growth of silicon nanowires via vapor-liquid-solid mechanism

    SciTech Connect

    Gomez-Martinez, Arancha; Marquez, Francisco; Elizalde, Eduardo; Morant, Carmen

    2014-01-01

    Silicon nanowires have been synthesized by a simple process using a suitable support containing silica and carbon microspheres. Nanowires were grown by thermal chemical vapor deposition via a vapor-liquid-solid mechanism with only the substrate as silicon source. The curved surface of the microsized spheres allows arranging the gold catalyst as nanoparticles with appropriate dimensions to catalyze the growth of nanowires. Here, the resulting material is composed of the microspheres with the silicon nanowires attached on their surface.

  18. Fabrication of the supersaturated solid solution of carbon in copper by mechanical alloying

    SciTech Connect

    Liu Xueran; Liu Yongbing; Ran Xu; An Jian; Cao Zhanyi . E-mail: caozy@jlu.edu.cn

    2007-06-15

    Mechanical alloying of powder mixtures of copper and graphite was performed in a high energy ball mill. The as-milled powder was characterized by scanning electron microscopy, transmission electron microscopy, X-ray diffraction and X-ray photoelectron spectroscopy, respectively. These investigations indicated that high energy ball milling could largely extend the solid solubility of carbon in copper and the 4 wt.% C was dissolved in Cu. It was ascribed to the decrease of the grain size and the increase of the lattice strain. Nanostructures, amorphous carbon and lamellar graphite were observed in the as-milled powder after milling for 24 h.

  19. Mechanics and Physics of Solids, Uncertainy, and the Archetype-Genome Exemplar

    NASA Astrophysics Data System (ADS)

    Greene, M. Steven

    This dissertation argues that the mechanics and physics of solids rely on a fundamental exemplar: the apparent properties of a system depend on the building blocks that comprise it. Building blocks are referred to as archetypes and apparent system properties as the system genome. Three entities are of importance: the archetype properties, the conformation of archetypes, and the properties of interactions activated by that conformation. The combination of these entities into the system genome is called assembly. To show the utility of the archetype-genome exemplar, the dissertation presents the mathematical construction and computational implementation of a new theory for solid mechanics that is a continuum manifestation of the assembly process. The so-called archetype-blending continuum theory aligns the form of globally valid balance laws with physics evolving in a material's composite constitutive response so that, by rethinking conventional micromechanics, the theory accounts naturally for each piece of the genome assembly triplet: archetypes, interactions, and their conformation. With the pieces of the triplet isolated in the theory, materials genome design concepts that separately control microstructure and property may be gleaned from exploration of the constitutive parameter space. A suite of simulations that apply the new theory to polymer nanocomposite materials demonstrate the ability of the theory to predict a robust material genome that includes damping properties, modulus weakening, local strain amplification, and size effects. The dissertation also presents a theoretical assessment of the importance of uncertainty propagation in the archetype-genome exemplar. The findings from a set of computational experiments on instances of a general class of microstructured materials suggest that when overlap occurs between the size of the system geometry and the features of the conformation, material genomes become less certain. Increasing nonuniformity of

  20. Observation of a Dislocation-Related Interfacial Friction Mechanism in Mobile Solid 4He

    NASA Astrophysics Data System (ADS)

    Eyal, Anna; Livne, Ethan; Polturak, Emil

    2016-04-01

    We report a study of the temperature and stress dependence of the friction associated with a relative motion of crystallites of solid 4He in contact with each other. A situation where such motion exists emerges spontaneously during a disordering of a single crystal contained inside an annular sample space of a torsional oscillator (TO). Under the torque applied by the oscillating walls of the TO these crystallites move relative to each other, generating measurable dissipation at their interface. We studied this friction between 0.5 and 1.8 K in solid samples grown from commercially pure 4He and from a 100 ppm 3He-4He mixture. The data were analyzed by modeling the TO as a driven harmonic oscillator. In this model, an analysis of the resonant frequency and amplitude of the TO yields the temperature dependence of the friction coefficient. By fitting the data to specific forms, we found that over our temperature range, the dominant friction mechanism associated with the interfacial motion of the crystallites results from climb of individual dislocations. The characteristic energy scale associated with this friction can be 3 or 6 K, depending on the sample. The motion of the solid in the presence of such friction can perhaps be described as the low limit of "slip-stick" motion.

  1. Mechanisms of lubrication and wear of a bonded solid lubricant film

    NASA Technical Reports Server (NTRS)

    Fusaro, R. L.

    1980-01-01

    To obtain a better understanding of how bonded solid lubricant films lubricate and wear (in general), the tribological properties of polyimide-bonded graphite fluoride films were studied (in specific). A pin-on-disk type of testing apparatus was used; but in addition to sliding a hemispherically tipped rider, a rider with a 0.95 mm diameter flat area was slid against the film. This was done so that a lower, less variable contact stress could be achieved. Two stages of lubrication occurred. In the first, the film supported the load. The lubricating mechanism consisted of the shear of a thin surface layer (of the film) between the rider and the bulk of the film. The second occurred after the bonded film had worn to the substrate, and consisted of the shear of very thin lubricant films between the rider and flat plateaus generated on the metallic substrate asperities. The film wear mechanism was strongly dependent on contact stress.

  2. VQS (vapor-quasiliquid-solid, vapor-quasisolid-solid) mechanism for the catalyst-free and catalyst-mediated non-eutectic syntheses of single-crystal nanowires

    NASA Astrophysics Data System (ADS)

    Noor Mohammad, S.

    2016-08-01

    Catalyst-free and catalyst-assisted nanowire (NW) syntheses are increasingly carried out by mechanism(s) other than the well-known VLS (vapor-liquid-solid) mechanism. Yet these growths are not fully understood. An in-depth investigation has been carried out to understand the mechanism of the catalyst-free and catalyst-mediated non-VLS NW growths. Various chemical and physical processes involved in these growths have been studied to formulate general principles. Phase transitions, synthesis routes, and the fundamentals underlying these routes have been explored. Nanoparticle surfaces conducive to NW syntheses have been examined. The role of surface treatment, such as oxidation, oxygenation, doping, acid treatment, plasma treatment, etc., in creating such surfaces has been elucidated. Surface treatment and phase transition under appropriate growth conditions (temperature, pressure, ambient, and the presence of contaminants) have been found to be important. They play a crucial role in creating diffusion paths for the diffusion of the growth species for NW growths. Interdiffusion of the catalyst and the growth species on the nanoparticle surface has been found also to add a new dimension to the growth kinetics. When integrated together, they create a unified platform versatile enough to explain essentially all catalyst-free and catalyst-mediated non-eutectic NW growths. The platform uncovers numerous growth-related problems never understood before. Available experiments extensively support this platform. These experiments suggest that it is based on solid foundation and has broad and probably universal appeal. It pertains to the vapor-quasiliquid-solid, vapor-quasi-solid-solid mechanism proposed some six years ago.

  3. Shear strength characteristics of mechanically biologically treated municipal solid waste (MBT-MSW) from Bangalore

    SciTech Connect

    Sivakumar Babu, G.L.; Lakshmikanthan, P.; Santhosh, L.G.

    2015-05-15

    Highlights: • Shear strength properties of mechanically biologically treated municipal solid waste. • Effect of unit weight and particle size on the shear strength of waste. • Effect of particle size on the strength properties. • Stiffness ratio and the strength ratio of MSW. - Abstract: Strength and stiffness properties of municipal solid waste (MSW) are important in landfill design. This paper presents the results of comprehensive testing of shear strength properties of mechanically biologically treated municipal solid waste (MBT-MSW) in laboratory. Changes in shear strength of MSW as a function of unit weight and particle size were investigated by performing laboratory studies on the MSW collected from Mavallipura landfill site in Bangalore. Direct shear tests, small scale and large scale consolidated undrained and drained triaxial tests were conducted on reconstituted compost reject MSW samples. The triaxial test results showed that the MSW samples exhibited a strain-hardening behaviour and the strength of MSW increased with increase in unit weight. Consolidated drained tests showed that the mobilized shear strength of the MSW increased by 40% for a unit weight increase from 7.3 kN/m{sup 3} to 10.3 kN/m{sup 3} at 20% strain levels. The mobilized cohesion and friction angle ranged from 5 to 9 kPa and 8° to 33° corresponding to a strain level of 20%. The consolidated undrained tests exhibited reduced friction angle values compared to the consolidated drained tests. The friction angle increased with increase in the unit weight from 8° to 55° in the consolidated undrained tests. Minor variations were found in the cohesion values. Relationships for strength and stiffness of MSW in terms of strength and stiffness ratios are developed and discussed. The stiffness ratio and the strength ratio of MSW were found to be 10 and 0.43.

  4. 3D printed cellular solid outperforms traditional stochastic foam in long-term mechanical response

    NASA Astrophysics Data System (ADS)

    Maiti, A.; Small, W.; Lewicki, J. P.; Weisgraber, T. H.; Duoss, E. B.; Chinn, S. C.; Pearson, M. A.; Spadaccini, C. M.; Maxwell, R. S.; Wilson, T. S.

    2016-04-01

    3D printing of polymeric foams by direct-ink-write is a recent technological breakthrough that enables the creation of versatile compressible solids with programmable microstructure, customizable shapes, and tunable mechanical response including negative elastic modulus. However, in many applications the success of these 3D printed materials as a viable replacement for traditional stochastic foams critically depends on their mechanical performance and micro-architectural stability while deployed under long-term mechanical strain. To predict the long-term performance of the two types of foams we employed multi-year-long accelerated aging studies under compressive strain followed by a time-temperature-superposition analysis using a minimum-arc-length-based algorithm. The resulting master curves predict superior long-term performance of the 3D printed foam in terms of two different metrics, i.e., compression set and load retention. To gain deeper understanding, we imaged the microstructure of both foams using X-ray computed tomography, and performed finite-element analysis of the mechanical response within these microstructures. This indicates a wider stress variation in the stochastic foam with points of more extreme local stress as compared to the 3D printed material, which might explain the latter’s improved long-term stability and mechanical performance.

  5. 3D printed cellular solid outperforms traditional stochastic foam in long-term mechanical response

    DOE PAGES

    Maiti, A.; Small, W.; Lewicki, J.; ...

    2016-04-27

    3D printing of polymeric foams by direct-ink-write is a recent technological breakthrough that enables the creation of versatile compressible solids with programmable microstructure, customizable shapes, and tunable mechanical response including negative elastic modulus. However, in many applications the success of these 3D printed materials as a viable replacement for traditional stochastic foams critically depends on their mechanical performance and micro-architectural stability while deployed under long-term mechanical strain. To predict the long-term performance of the two types of foams we employed multi-year-long accelerated aging studies under compressive strain followed by a time-temperature-superposition analysis using a minimum-arc-length-based algorithm. The resulting master curvesmore » predict superior long-term performance of the 3D printed foam in terms of two different metrics, i.e., compression set and load retention. To gain deeper understanding, we imaged the microstructure of both foams using X-ray computed tomography, and performed finite-element analysis of the mechanical response within these microstructures. As a result, this indicates a wider stress variation in the stochastic foam with points of more extreme local stress as compared to the 3D printed material, which might explain the latter’s improved long-term stability and mechanical performance.« less

  6. 3D printed cellular solid outperforms traditional stochastic foam in long-term mechanical response

    SciTech Connect

    Maiti, A.; Small, W.; Lewicki, J.; Weisgraber, T. H.; Duoss, E. B.; Chinn, S. C.; Pearson, M. A.; Spadaccini, C. M.; Maxwell, R. S.; Wilson, T. S.

    2016-04-27

    3D printing of polymeric foams by direct-ink-write is a recent technological breakthrough that enables the creation of versatile compressible solids with programmable microstructure, customizable shapes, and tunable mechanical response including negative elastic modulus. However, in many applications the success of these 3D printed materials as a viable replacement for traditional stochastic foams critically depends on their mechanical performance and micro-architectural stability while deployed under long-term mechanical strain. To predict the long-term performance of the two types of foams we employed multi-year-long accelerated aging studies under compressive strain followed by a time-temperature-superposition analysis using a minimum-arc-length-based algorithm. The resulting master curves predict superior long-term performance of the 3D printed foam in terms of two different metrics, i.e., compression set and load retention. To gain deeper understanding, we imaged the microstructure of both foams using X-ray computed tomography, and performed finite-element analysis of the mechanical response within these microstructures. As a result, this indicates a wider stress variation in the stochastic foam with points of more extreme local stress as compared to the 3D printed material, which might explain the latter’s improved long-term stability and mechanical performance.

  7. 3D printed cellular solid outperforms traditional stochastic foam in long-term mechanical response

    PubMed Central

    Maiti, A.; Small, W.; Lewicki, J. P.; Weisgraber, T. H.; Duoss, E. B.; Chinn, S. C.; Pearson, M. A.; Spadaccini, C. M.; Maxwell, R. S.; Wilson, T. S.

    2016-01-01

    3D printing of polymeric foams by direct-ink-write is a recent technological breakthrough that enables the creation of versatile compressible solids with programmable microstructure, customizable shapes, and tunable mechanical response including negative elastic modulus. However, in many applications the success of these 3D printed materials as a viable replacement for traditional stochastic foams critically depends on their mechanical performance and micro-architectural stability while deployed under long-term mechanical strain. To predict the long-term performance of the two types of foams we employed multi-year-long accelerated aging studies under compressive strain followed by a time-temperature-superposition analysis using a minimum-arc-length-based algorithm. The resulting master curves predict superior long-term performance of the 3D printed foam in terms of two different metrics, i.e., compression set and load retention. To gain deeper understanding, we imaged the microstructure of both foams using X-ray computed tomography, and performed finite-element analysis of the mechanical response within these microstructures. This indicates a wider stress variation in the stochastic foam with points of more extreme local stress as compared to the 3D printed material, which might explain the latter’s improved long-term stability and mechanical performance. PMID:27117858

  8. Transduction mechanism of carbon nanotubes in solid-contact ion-selective electrodes.

    PubMed

    Crespo, Gastón A; Macho, Santiago; Bobacka, Johan; Rius, F Xavier

    2009-01-15

    Porous carbon materials and carbon nanotubes were recently used as solid contacts in ion-selective electrodes (ISE), and the signal transduction mechanism of these carbon-based materials is therefore of great interest. In this work the ion-to-electron transduction mechanism of carbon nanotubes is studied by using electrochemical impedance spectroscopy (EIS) and cyclic voltammetry (CV). Single-walled carbon nanotubes (SWCNT) are deposited on glassy carbon (GC) disk electrodes by repetitive spraying, resulting in SWCNT layers with thicknesses of 10, 35, and 50 mum. The impedance spectra of these GC/SWCNT electrodes in contact with aqueous electrolyte solution show a very small resistance and a large bulk capacitance that is related to a large effective double layer at the SWCNT/electrolyte interface. Interestingly, the impedance response of GC/SWCNT is very similar to that of poly(3,4-ethylenedioxythiophene) (PEDOT) film electrodes studied earlier under the same experimental conditions. The same equivalent circuit is valid for both types of materials. The reason is that both materials can be described schematically as an asymmetric capacitor where one side is formed by electronic charge (electrons/holes) in the SWCNT wall or along the conjugated polymer chain of PEDOT and the other side is formed by ions (anions/cations) in the solution (or in the ion-selective membrane when used as a solid contact in ISE).

  9. Tribological and Mechanical Behaviors of Polyamide 6/Glass Fiber Composite Filled with Various Solid Lubricants

    PubMed Central

    Li, Duxin; Xie, Ying; Li, Wenjuan; You, Yilan; Deng, Xin

    2013-01-01

    The effects of polytetrafluoroethylene (PTFE), graphite, ultrahigh molecular weight polyethylene (UHMWPE), and their compounds on mechanical and tribological properties of glass-fiber-reinforced polyamide 6 (PA6/GF) were studied. The polymeric materials were blended using twin-screw extruder and subsequently injection molded for test samples. Mechanical properties were investigated in terms of hardness, tensile strength, and impact strength. Friction and wear experiments were run under ambient conditions at a rotating speed of 200 rpm and load of 100 N. The morphologies of the worn surfaces were also observed with scanning electron microscope. The results showed that graphite could increase the tensile strength of PA6/GF-15 composite, but the material became soft. Graphite/UHMWPE complex solid lubricants were effective in increasing the already high impact strength of PA6/GF-15 composite. 5% PTFE gave the maximum reduction in the coefficient of friction. However, PTFE/UHMWPE complex solid lubricants were the best choice for improving both friction and wear behaviors due to the lower friction coefficient and mass wear rate. Moreover, the worn surface of PA6 composites revealed that adhesive wear, abrasive wear, and fatigue wear occurred in this study. PMID:23766687

  10. Tribological and mechanical behaviors of polyamide 6/glass fiber composite filled with various solid lubricants.

    PubMed

    Li, Duxin; Xie, Ying; Li, Wenjuan; You, Yilan; Deng, Xin

    2013-01-01

    The effects of polytetrafluoroethylene (PTFE), graphite, ultrahigh molecular weight polyethylene (UHMWPE), and their compounds on mechanical and tribological properties of glass-fiber-reinforced polyamide 6 (PA6/GF) were studied. The polymeric materials were blended using twin-screw extruder and subsequently injection molded for test samples. Mechanical properties were investigated in terms of hardness, tensile strength, and impact strength. Friction and wear experiments were run under ambient conditions at a rotating speed of 200 rpm and load of 100 N. The morphologies of the worn surfaces were also observed with scanning electron microscope. The results showed that graphite could increase the tensile strength of PA6/GF-15 composite, but the material became soft. Graphite/UHMWPE complex solid lubricants were effective in increasing the already high impact strength of PA6/GF-15 composite. 5% PTFE gave the maximum reduction in the coefficient of friction. However, PTFE/UHMWPE complex solid lubricants were the best choice for improving both friction and wear behaviors due to the lower friction coefficient and mass wear rate. Moreover, the worn surface of PA6 composites revealed that adhesive wear, abrasive wear, and fatigue wear occurred in this study.

  11. An Overview of Combustion Mechanisms and Flame Structures for Advanced Solid Propellants

    NASA Technical Reports Server (NTRS)

    Beckstead, M. W.

    2000-01-01

    Ammonium perchlorate (AP) and cyclotretamethylenetetranitramine (HMX) are two solid ingredients often used in modern solid propellants. Although these two ingredients have very similar burning rates as monopropellants, they lead to significantly different characteristics when combined with binders to form propellants. Part of the purpose of this paper is to relate the observed combustion characteristics to the postulated flame structures and mechanisms for AP and HMX propellants that apparently lead to these similarities and differences. For AP composite, the primary diffusion flame is more energetic than the monopropellant flame, leading to an increase in burning rate over the monopropellant rate. In contrast the HMX primary diffusion flame is less energetic than the HMX monopropellant flame and ultimately leads to a propellant rate significantly less than the monopropellant rate in composite propellants. During the past decade the search for more energetic propellants and more environmentally acceptable propellants is leading to the development of propellants based on ingredients other than AP and HMX. The objective of this paper is to utilize the more familiar combustion characteristics of AP and HMX containing propellants to project the combustion characteristics of propellants made up of more advanced ingredients. The principal conclusion reached is that most advanced ingredients appear to burn by combustion mechanisms similar to HMX containing propellants rather than AP propellants.

  12. Analysis of the vapor-liquid-solid mechanism for nanowire growth and a model for this mechanism.

    PubMed

    Mohammad, S Noor

    2008-05-01

    The vapor-liquid-solid (VLS) mechanism is most widely employed to grow nanowires (NWs). The mechanism uses foreign element catalytic agent (FECA) to mediate the growth. Because of this, it is believed to be very stable with the FECA-mediated droplets not consumed even when reaction conditions change. Recent experiments however differ, which suggest that even under cleanest growth conditions, VLS mechanism may not produce long, thin, uniform, single-crystal nanowires of high purity. The present investigation has addressed various issues involving fundamentals of VLS growth. While addressing these issues, it has taken into consideration the influence of the electrical, hydrodynamic, thermodynamic, and surface tension effects on NW growth. It has found that parameters such as mesoscopic effects on nanoparticle seeds, charge distribution in FECA-induced droplets, electronegativity of the droplet with respect to those of reactive nanowire vapor species, growth temperature, and chamber pressure play important role in the VLS growth. On the basis of an in-depth analysis of various issues, a simple, novel, malleable (SNM) model has been presented for the VLS mechanism. The model appears to explain the formation and observed characteristics of a wide variety of nanowires, including elemental and compound semiconductor nanowires. Also it provides an understanding of the influence of the dynamic behavior of the droplets on the NW growth. This study finds that increase in diameter with time of the droplet of tapered nanowires results primarily from gradual incorporation of oversupplied nanowire species into the FECA-mediated droplet, which is supported by experiments. It finds also that optimum compositions of the droplet constituents are crucial for VLS nanowire growth. An approximate model presented to exemplify the parametric dependency of VLS growth provides good description of NW growth rate as a function of temperature.

  13. The mechanism of hexamethylenetetramine (HMT) formation in the solid state at low temperature.

    PubMed

    Vinogradoff, Vassilissa; Rimola, Albert; Duvernay, Fabrice; Danger, Gregoire; Theulé, Patrice; Chiavassa, Thierry

    2012-09-21

    There is convincing evidence that the formation of complex organic molecules occurred in a variety of environments. One possible scenario highlights the universe as a giant reactor for the synthesis of organic complex molecules, which is confirmed by numerous identifications of interstellar molecules. Among them, precursors of biomolecules are of particular significance due to their exobiological implications, and some current targets concern their search in the interstellar medium as well as understanding the mechanisms of their formation. Hexamethylenetetramine (HMT, C(6)H(12)N(4)) is one of these complex organic molecules and is of prime interest since its acid hydrolysis seems to form amino acids. In the present work, the mechanism for HMT formation at low temperature and pressure (i.e. resembling interstellar conditions) has been determined by combining experimental techniques and DFT calculations. Fourier transform infra-red spectroscopy and mass spectrometry techniques have been used to follow experimentally the formation of HMT as well as its precursors from thermal reaction of NH(3):H(2)CO:HCOOH and CH(2)NH:HCOOH ice mixtures, from 20 K to 330 K. DFT calculations have been used to compute the mechanistic steps through which HMT can be formed starting from the experimental reactants observed in solid phase. The fruitful interplay between theory and experiment has allowed establishing that the mechanism in the solid state at low temperature is different from the one proposed in liquid phase, in which a new intermediate (1,3,5-triazinane, C(3)H(9)N(3)) has been identified. In the meantime, aminomethanol has been unambiguously confirmed as the first intermediate whereas the hypothesis of methylenimine as the second is further strengthened.

  14. Reciprocated suppression of polymer crystallization toward improved solid polymer electrolytes: Higher ion conductivity and tunable mechanical properties

    SciTech Connect

    Bi, Sheng; Sun, Che-Nan; Zawodzinski, Thomas A.; Ren, Fei; Keum, Jong Kahk; Ahn, Suk-Kyun; Li, Dawen; Chen, Jihua

    2015-08-06

    Solid polymer electrolytes based on lithium bis(trifluoromethanesulfonyl) imide and polymer matrix were extensively studied in the past due to their excellent potential in a broad range of energy related applications. Poly(vinylidene fluoride) (PVDF) and polyethylene oxide (PEO) are among the most examined polymer candidates as solid polymer electrolyte matrix. In this paper, we study the effect of reciprocated suppression of polymer crystallization in PVDF/PEO binary matrix on ion transport and mechanical properties of the resultant solid polymer electrolytes. With electron and X-ray diffractions as well as energy filtered transmission electron microscopy, we identify and examine the appropriate blending composition that is responsible for the diminishment of both PVDF and PEO crystallites. Laslty, a three-fold conductivity enhancement is achieved along with a highly tunable elastic modulus ranging from 20 to 200 MPa, which is expected to contribute toward future designs of solid polymer electrolytes with high room-temperature ion conductivities and mechanical flexibility.

  15. Effects of Temperature and Solvent on the Solid-State Transformations of Pranlukast during Mechanical Milling.

    PubMed

    Xiong, Xinnuo; Xu, Kailin; Du, Qiaohong; Zeng, Xia; Xiao, Ying; Yang, Hongqin; Li, Hui

    2017-02-26

    Four solid forms of pranlukast (PRS) were obtained during mechanical milling including neat milling (NM) and solvent-drop milling (SDM), which were characterized by various analytical techniques. The effect of milling conditions including three milling temperatures and six assist solvents on the solid-state transformations of commercial PRS (PRS HH) were systemically investigated. Milling temperature significantly influenced the NM process. A low milling temperature (5 °C) led to a complete amorphization of PRS HH, while higher milling temperatures (15 °C and 30 °C) only induced a partial amorphization. The milling at 5 °C was proven to be a progressive amorphization process, and the amorphous material showed an increasing stability with prolonged milling time. Amorphous PRS can stay stable under low temperature and RH conditions, and showed significantly higher solubilities and faster dissolution rates in both water and pH 6.8 phosphate buffer solution. A total of six solvents were used in the SDM experiments. N,N-dimethylformamide and dimethyl sulfoxide should be avoided in the manufacturing process of PRS because corresponding solvates of PRS can be easily generated by SDM of PRS HH with short milling time and small amount of solvents.

  16. Partitioned fluid-solid coupling for cardiovascular blood flow: left-ventricular fluid mechanics.

    PubMed

    Krittian, Sebastian; Janoske, Uwe; Oertel, Herbert; Böhlke, Thomas

    2010-04-01

    We present a 3D code-coupling approach which has been specialized towards cardiovascular blood flow. For the first time, the prescribed geometry movement of the cardiovascular flow model KaHMo (Karlsruhe Heart Model) has been replaced by a myocardial composite model. Deformation is driven by fluid forces and myocardial response, i.e., both its contractile and constitutive behavior. Whereas the arbitrary Lagrangian-Eulerian formulation (ALE) of the Navier-Stokes equations is discretized by finite volumes (FVM), the solid mechanical finite elasticity equations are discretized by a finite element (FEM) approach. Taking advantage of specialized numerical solution strategies for non-matching fluid and solid domain meshes, an iterative data-exchange guarantees the interface equilibrium of the underlying governing equations. The focus of this work is on left-ventricular fluid-structure interaction based on patient-specific magnetic resonance imaging datasets. Multi-physical phenomena are described by temporal visualization and characteristic FSI numbers. The results gained show flow patterns that are in good agreement with previous observations. A deeper understanding of cavity deformation, blood flow, and their vital interaction can help to improve surgical treatment and clinical therapy planning.

  17. Kinetics and mechanism of reaction between silver molybdate and mercuric iodide in solid state

    SciTech Connect

    Beg, M.A.; Rafiuddin

    1987-05-01

    The kinetics and the mechanism of the reaction between silver molybdate and mercuric iodide were studied in the solid state by X-ray, chemical analysis, and electrical conductivity measurements. This is a multistep reaction where Ag/sub 2/HgI/sub 4/ is formed as an intermediate. In an equimolar mixture of Ag/sub 2/MoO/sub 4/ and HgI/sub 2/, AgI an HgMoO/sub 4/ are formed, whereas in a 1:2 molar mixture Ag/sub 2/HgI/sub 4/ and HgMoO/sub 4/ are formed. The data for lateral diffusion best fit the equation X/sup n/ = kt, where X is the product thickness, t is time, and k and n are constants. This is a multistep solid state ionic reaction initiated by the diffusion of HgI/sub 2/ molecules as such and not through counterdiffusion of cations.

  18. Mechanical Properties of Mg-Gd and Mg-Y Solid Solutions

    NASA Astrophysics Data System (ADS)

    Kula, Anna; Jia, Xiaohui; Mishra, Raj K.; Niewczas, Marek

    2016-12-01

    The mechanical properties of Mg-Gd and Mg-Y solid solutions have been studied under uniaxial tension and compression between 4 K and 298 K (-269 °C and 25 °C). The results reveal that Mg-Gd alloys exhibit higher strength and ductility under tension and compression attributed to the more effective solid solution strengthening and grain-boundary strengthening effects. Profuse twinning has been observed under compression, resulting in a material texture with strong dominance of basal component parallel to compression axis. Under tension, twining is less active and the texture evolution is controlled mostly by slip. The alloys exhibit pronounced yield stress asymmetry and significantly different work-hardening behavior under tension and compression. Increasing of Gd and/or Y concentration leads to the reduction of the tension-compression asymmetry due to the weakening of the recrystallization texture and more balanced twinning and slip activity during plastic deformation. The results suggest that under compression of Mg-Y alloys slip is more active than twinning in comparison to Mg-Gd alloys.

  19. Mechanically switchable solid inhomogeneous phantom for performance tests in diffuse imaging and spectroscopy

    NASA Astrophysics Data System (ADS)

    Pifferi, Antonio; Torricelli, Alessandro; Cubeddu, Rinaldo; Quarto, Giovanna; Re, Rebecca; Sekar, Sanathana K. V.; Spinelli, Lorenzo; Farina, Andrea; Martelli, Fabrizio; Wabnitz, Heidrun

    2015-12-01

    A mechanically switchable solid inhomogeneous phantom simulating localized absorption changes was developed and characterized. The homogeneous host phantom was made of epoxy resin with black toner and titanium dioxide particles added as absorbing and scattering components, respectively. A cylindrical rod, movable along a hole in the block and made of the same material, has a black polyvinyl chloride cylinder embedded in its center. By varying the volume and position of the black inclusion, absorption perturbations can be generated over a large range of magnitudes. The phantom has been characterized by various time-domain diffuse optics instruments in terms of absorption and scattering spectra, transmittance images, and reflectance contrast. Addressing a major application of the phantom for performance characterization for functional near-infrared spectroscopy of the brain, the contrast was measured in reflectance mode while black cylinders of volumes from ≈20 mm3 to ≈270 mm3 were moved in lateral and depth directions, respectively. The new type of solid inhomogeneous phantom is expected to become a useful tool for routine quality check of clinical instruments or implementation of industrial standards provided an experimental characterization of the phantom is performed in advance.

  20. Preparation of carbon nano-microcoils by Ni3S2-catalyzed pyrolysis of acetylene and its vapor-liquid-solid-solid growth mechanism.

    PubMed

    Li, Wenjun; Guo, Yanchuan; Chen, Lijuan

    2006-12-01

    Carbon microcoils are generally prepared by catalytic chemical vapor deposition of acetylene, using Ni as the catalyst and thiophene as the promoter. In this work, Ni3S2 was chosen as the catalyst on purpose to avoid the introducing of noxious and unpleasant thiophene during the reaction process. The products obtained in the temperature range of 1013-1033 K were pure, regular and had perfect morphology. Using transmission electron microscope, Raman spectrometer and X-ray diffractometer, the microstructure of the as-prepared carbon microcoils were characterized, furthmore, energy dispersive spectrum and selected area electron diffraction analysis reveal that the growth of carbon microcoils is always accomplished with the transformation of the catalyst from Ni3S2 to Ni3C. We first observed that the fiber constructing the carbon microcoil is composed of three sub-fibers, which strongly supports the proposition of vapor-liquid-solid-solid growth mechanism. In this mechanism, every catalyst particle is in the state of the coexistence of solid and liquid. Carbon atoms firstly permeate into the liquid portion from gas, then disperse into the solid portion, and finally deposit from the catalyst grain to form the carbon microcoil.

  1. Structural Relaxations and Thermodynamic Properties of Molecular Amorphous Solids by Mechanical Milling

    NASA Astrophysics Data System (ADS)

    Tsukushi, I.; Yamamuro, O.; Matsuo, T.

    The organic crystals of tri-O-methyl-β-cyclodextrin (TMCD) and its three clathrate compounds containing benzoic acid (BA), p-nitrobenzoic acid (NBA) and p-hydroxybenzoic acid (HBA), sucrose (SUC), salicin (SAL), phenolphthalein (PP), 1,3,5-tri-α-naphthylbenzene (TNB) were amorphized by milling with a vibrating mill for 2 ˜ 16 hours at room temperature. The amorphization was checked by differential scanning calorimetry (DSC) and X-ray powder diffraction. The heat capacities of crystals, liquid quenched glasses (LQG), and mechanically-milled amorphous solid (MMAS) of TMCD and TNB were measured with an adiabatic calorimeter in the temperature range between 12 and 375 K. For both compounds, the enthalpy relaxation of MMAS appeared in the wide temperature range below Tg and the released configurational enthalpy was much larger than that of LQG, indicating that MMAS is more disordered and strained than LQG.

  2. Broad compositional tunability of indium tin oxide nanowires grown by the vapor-liquid-solid mechanism

    SciTech Connect

    Zervos, M. Giapintzakis, J.; Mihailescu, C. N.; Luculescu, C. R.; Florini, N.; Komninou, Ph.; Kioseoglou, J.; Othonos, A.

    2014-05-01

    Indium tin oxide nanowires were grown by the reaction of In and Sn with O{sub 2} at 800 °C via the vapor-liquid-solid mechanism on 1 nm Au/Si(001). We obtain Sn doped In{sub 2}O{sub 3} nanowires having a cubic bixbyite crystal structure by using In:Sn source weight ratios > 1:9 while below this we observe the emergence of tetragonal rutile SnO{sub 2} and suppression of In{sub 2}O{sub 3} permitting compositional and structural tuning from SnO{sub 2} to In{sub 2}O{sub 3} which is accompanied by a blue shift of the photoluminescence spectrum and increase in carrier lifetime attributed to a higher crystal quality and Fermi level position.

  3. Anomalous birefringence in andradite-grossular solid solutions: a quantum-mechanical approach

    NASA Astrophysics Data System (ADS)

    Lacivita, Valentina; D'Arco, Philippe; Orlando, Roberto; Dovesi, Roberto; Meyer, Alessio

    2013-11-01

    The static linear optical properties (refractive indices, birefringence and axial angle) of andradite-grossular (Ca3Fe2Si3O12-Ca3Al2Si3O12) solid solutions have been computed at the ab initio quantum-mechanical level through the Coupled Perturbed Kohn-Sham scheme, using an all-electron Gaussian-type basis set. Geometry relaxation after substitution of 1-8 Al for Fe atoms in the primitive cell of andradite yields 23 non-equivalent configurations ranging from cubic to triclinic symmetry. Refractive indices vary quite regularly between the andradite (1.860) and grossular (1.671) end-members; the birefringence δ and the axial angle 2 V at intermediate compositions can be as large as 0.02° and 89°, respectively. Comparison with experiments suffers from inhomogeneities and impurities of natural samples; however, semi-quantitative agreement is observed.

  4. SOLID OXIDE FUEL CELL CATHODES: Polarization Mechanisms and Modeling of the Electrochemical Performance

    NASA Astrophysics Data System (ADS)

    Fleig, Jurgen

    2003-08-01

    Several recent experimental and numerical investigations have contributed to the improved understanding of the electrochemical mechanisms taking place at solid oxide fuel cell (SOFC) cathodes and yielded valuable information on the relationships between alterable parameters (geometry/material) and the cathodic polarization resistance. Efforts to reduce the polarization resistance in SOFCs can benefit from these results, and some important aspects of the corresponding studies are reviewed. Experimental results, particularly measurements using geometrically well-defined Sr-doped LaMnO3 (LSM) cathodes, are discussed. In regard to simulations, the different levels of sophistication used in SOFC electrode modeling studies are summarized and compared. Exemplary simulations of mixed conducting cathodes that show the capabilities and limits of different modeling levels are described.

  5. Excited state absorption of pump radiation as a loss mechanism in solid-state lasers

    SciTech Connect

    Kliewer, M.L.; Powell, R.C.

    1989-08-01

    The characteristics of optical pumping dynamics occurring in laser-pumped rare earth-doped, solid-state laser materials were investigated by using a tunable alexandrite laser to pump Y/sub 3/Al/sub 5/O/sub 12/:Nd/sup 3+/ in an optical cavity. It was found that the slope efficiency of the Nd laser operation depends strongly on the wavelength of the pump laser. For pump wavelengths resulting in low slope efficiencies, intense fluorescence emission is observed from the sample in the blue-green spectral region. This is attributed to the excited state absorption of pump photons which occurs during radiationless relaxation from the pump band to the metastable state. This type of process will be an important loss mechanism for monochromatic pumping of laser systems at specific pump wavelengths.

  6. Excited-state absorption of pump radiation as a loss mechanism in solid-state lasers

    SciTech Connect

    Kliewer, M.L.; Powell, R.C.

    1989-08-01

    The characteristics of optical pumping dynamics occuring in laser-pumped rare earth-doped, solid-state laser materials were investigated by using a tunable alexandrite laser to pump Y3Al5O12:Nd(3+) in an optical cavity. It was found that the slope efficiency of the Nd laser operation depends strongly on the wavelength of the pump laser. For pump wavelength resulting in low slope efficiencies, intense fluorescence emission is observed form the sample in the blue-green spectral region. This is attributed to the excited state absorption of pump photons which occurs during radiationless relaxation from the pump band to the metastable state. This type of process will be an important loss mechanism for monochromatic pumping of laser systems at specific pump wavelengths.

  7. Excited state absorption of pump radiation as a loss mechanism in solid-state lasers

    NASA Technical Reports Server (NTRS)

    Kliewer, Michael L.; Powell, Richard C.

    1989-01-01

    The characteristics of optical pumping dynamics in laser-pumped, rare-earth-doped, solid-state laser materials are investigated by using a tunable alexandrite laser to pump Y3Al5O12:Nd(3+) in an optical cavity. It is found that the slope efficiency of the Nd laser operation depends strongly on the wavelength of the pump laser. For pump wavelengths resulting in low slope efficiencies, intense fluorescence emission is observed from the sample in the blue-green spectral region. This is attributed to the excited-state absorption of pump photons which occurs during radiationless relaxation from the pump band to the metastable state. This type of process is an important loss mechanism for monochromatic pumping of laser systems at specific pump wavelengths.

  8. Ab initio study of structural and mechanical property of solid molecular hydrogens

    NASA Astrophysics Data System (ADS)

    Ye, Yingting; Yang, Li; Yang, Tianle; Nie, Jinlan; Peng, Shuming; Long, Xinggui; Zu, Xiaotao; Du, Jincheng

    2015-06-01

    Ab initio calculations based on density functional theory (DFT) were performed to investigate the structural and the elastic properties of solid molecular hydrogens (H2). The influence of molecular axes of H2 on structural relative stabilities of hexagonal close-packed (hcp) and face-centered cubic (fcc) structured hydrogen molecular crystals were systematically investigated. Our results indicate that for hcp structures, disordered hydrogen molecule structure is more stable, while for fcc structures, Pa3 hydrogen molecular crystal is most stable. The cohesive energy of fcc H2 crystal was found to be lower than hcp. The mechanical properties of fcc and hcp hydrogen molecular crystals were obtained, with results consistent with previous theoretical calculations. In addition, the effects of zero point energy (ZPE) and van der Waals (vdW) correction on the cohesive energy and the stability of hydrogen molecular crystals were systematically studied and discussed.

  9. Self-curable solid-state elastic dye lasers capable of mechanical stress probing.

    PubMed

    Yang, Yu; Liao, Zhifu; Zhou, Yuan; Cui, Yuanjing; Qian, Guodong

    2013-05-15

    Herein, a highly sensitive stress probe is reported based on pyrromethene 597 (PM597) doped elastic polydimethylsiloxane films. By sandwiching the dye doped elastic film with two plano dichromatic mirrors, a solid-sate microcavity laser with low laser threshold (~0.2 μJ) is presented as a straightforward probing method for mechanical stress, which is monitored by the laser output spectra, demonstrating a resolution limit higher than 0.01 MPa. The photostability of PM597 doped into the microcavity laser is higher than 7222 GJ/mol, which is among the highest record ever reported to our knowledge and a fast self-recovery on the laser output in less than 1 h, attributed to diffusion of dye molecules is observed, indicating a practical durability for such stress probes.

  10. Probabilistic fracture mechanics and optimum fracture control of the solid rocket motor case of the shuttle

    NASA Technical Reports Server (NTRS)

    Hanagud, S.; Uppaluri, B.

    1977-01-01

    Development of a procedure for the reliability analysis of the solid rocket motor case of the space shuttle is described. The analysis is based on probabilistic fracture mechanics and consideration of a probability distribution for the initial flaw sizes. The reliability analysis can be used to select design variables, such as the thickness of the SRM case, projected design life and proof factor, on the basis of minimum expected cost and specified reliability bounds. Effects of fracture control plans such as the non-destructive inspections and the material erosion between missions can also be considered in the developed methodology for selection of design variables. The reliability-based procedure can be easily modified to consider other similar structures and different fracture control plans.

  11. The effect of mechanical-driven volumetric change on instability patterns of bilayered soft solids.

    PubMed

    Tang, Shan; Li, Ying; Yang, Yang; Guo, Zaoyang

    2015-10-28

    If a soft solid is compressible, its volume changes with imposed loading. The extent of the volume change depends on its Poisson's ratio. Here, we study the effect of the mechanical-driven volumetric change on buckling and post-buckling behaviors of a hard thin film perfectly bound on a compliant substrate through the theoretical analysis and finite element method. Poisson's ratio of the substrate has been chosen to be in the range of -1 to 0.5, allowing its volume change during deformation. We find that Poisson's ratio cannot only shift the critical strain for the onset of buckling, but also affect the buckling modes. When Poisson's ratio of the substrate is close to -1, the surface instabilities of the thin film can be suppressed and delayed to large deformation. The present study demonstrates a new way to control surface instabilities of a bilayered system by changing Poisson's ratio of the material.

  12. Third-order thermo-mechanical properties for packs of Platonic solids using statistical micromechanics

    PubMed Central

    Gillman, A.; Amadio, G.; Matouš, K.; Jackson, T. L.

    2015-01-01

    Obtaining an accurate higher order statistical description of heterogeneous materials and using this information to predict effective material behaviour with high fidelity has remained an outstanding problem for many years. In a recent letter, Gillman & Matouš (2014 Phys. Lett. A 378, 3070–3073. ()) accurately evaluated the three-point microstructural parameter that arises in third-order theories and predicted with high accuracy the effective thermal conductivity of highly packed material systems. Expanding this work here, we predict for the first time effective thermo-mechanical properties of granular Platonic solid packs using third-order statistical micromechanics. Systems of impenetrable and penetrable spheres are considered to verify adaptive methods for computing n-point probability functions directly from three-dimensional microstructures, and excellent agreement is shown with simulation. Moreover, a significant shape effect is discovered for the effective thermal conductivity of highly packed composites, whereas a moderate shape effect is exhibited for the elastic constants. PMID:27547103

  13. Solid lipid nanoparticles as nucleic acid delivery system: properties and molecular mechanisms.

    PubMed

    de Jesus, Marcelo B; Zuhorn, Inge S

    2015-03-10

    Solid lipid nanoparticles (SLNs) have been proposed in the 1990s as appropriate drug delivery systems, and ever since they have been applied in a wide variety of cosmetic and pharmaceutical applications. In addition, SLNs are considered suitable alternatives as carriers in gene delivery. Although important advances have been made in this particular field, fundamental knowledge of the underlying mechanisms of SLN-mediated gene delivery is conspicuously lacking, an imperative requirement in efforts aimed at further improving their efficiency. Here, we address recent advances in the use of SLNs as platform for delivery of nucleic acids as therapeutic agents. In addition, we will discuss available technology for conveniently producing SLNs. In particular, we will focus on underlying molecular mechanisms by which SLNs and nucleic acids assemble into complexes and how the nucleic acid cargo may be released intracellularly. In discussing underlying mechanisms, we will, when appropriate, refer to analogous studies carried out with systems based on cationic lipids and polymers, that have proven useful in the assessment of structure-function relationships. Finally, we will give suggestions for improving SLN-based gene delivery systems, by pointing to alternative methods for SLNplex assembly, focusing on the realization of a sustained nucleic acid release.

  14. Mechanical and thermodynamic properties of surfactant aggregates at the solid-liquid interface.

    PubMed

    Rabinovich, Yakov I; Vakarelski, Ivan U; Brown, Scott C; Singh, Pankaj K; Moudgil, Brij M

    2004-02-01

    Surfactants are widely used to stabilize colloidal systems in a variety of industrial applications through the formation of self-assembled aggregates at the solid-liquid interface. Previous studies have reported that the control of surfactant-mediated slurry stability can be achieved through the manipulation of surfactant chain length and concentration. However, a fundamental understanding of the mechanical and energetic properties of these aggregates, which may aid in the molecular-level design of these systems, is still lacking. In this study, experimentally measured force/distance curves between an atomic force microscope (AFM) tip and self-assembled surfactant aggregates on mica or silica substrates at concentrations higher than the bulk critical micelle concentration (CMC) were used to determine their mechanical and thermodynamic properties. The experimental curves were fitted to a model which describes the interaction between a hard sphere (tip) and a soft substrate (surfactant structures) based on a modified Hertz theory for the case of a thin elastic layer on a rigid substrate. The calculated mechanical properties were found to be in the same order of magnitude as those reported for rubber-like materials (e.g., polydimethylsiloxane (PDMS)). By integrating the force/distance curves, the energy required for breaking the surface aggregates was also calculated. These values are close to those reported for bulk-micelle formation.

  15. Simulation of Solid-State Weld Microstructures in Ti-17 via Thermal and Thermo- Mechanical Exposures

    NASA Astrophysics Data System (ADS)

    Orsborn, Jonathan

    Solid-state welding processes are very important to the advancement of aviation technology; since they enable the joining of dissimilar metals without the additional weight and bulk of fastening systems, the processes can create for stronger and lighter parts to increase payload and efficiency. However, since the processes are not equilibrium, not much is understood about what happens to the materials during the process. During a solid-state weld, the materials being welded are exposed to rapid heating rates, high maximum temperatures, large and varying amounts of deformation, short hold times at temperature, and fast cooling rates. Due to the dynamic nature of the process it is very hard to measure the strains and temperatures experienced by the materials. This work attempted to simulate the microstructures observed in solid-state welds of Ti-5Al-2Sn-2Zr-4Cr-4Mo, or Ti-17. If the microstructures could be replicated in a controlled and repeatable fashion, then perhaps the conditions of the welding process could be indirectly determined. The simulations were performed by rapidly heating Ti-17 specimens, holding them for a very short time, and rapidly cooling. Some of the samples were also subjected to deformation while at high temperatures. The microstructures resulting from the thermal and thermo-mechanical exposures were then compared with microstructures from an actual solid-state weld of Ti-17. It was determined that the presence of untransformed secondary alpha indicates the temperature did not exceed the beta transus of the alloy (˜900 °C), the presence of untransformed primary alpha indicates that the temperature did not exceed ˜1100 °C, homogenized beta grains indicate that the temperature did exceed 1100°C, and the presence of ghost alpha is indicative that the temperature likely exceeded ˜950 °C. These numbers are rough estimates, as time at temperature and heating rate both factor into the process, and shorter times at higher temperatures can

  16. Temperature Dependence of the Mechanical Properties of Equiatomic Solid Solution Alloys with FCC Crystal Structures

    DOE PAGES

    Wu, Zhenggang; Bei, Hongbin; Pharr, George M.; ...

    2014-10-03

    We found that compared to decades-old theories of strengthening in dilute solid solutions, the mechanical behavior of concentrated solid solutions is relatively poorly understood. A special subset of these materials includes alloys in which the constituent elements are present in equal atomic proportions, including the high-entropy alloys of recent interest. A unique characteristic of equiatomic alloys is the absence of “solvent” and “solute” atoms, resulting in a breakdown of the textbook picture of dislocations moving through a solvent lattice and encountering discrete solute obstacles. Likewise, to clarify the mechanical behavior of this interesting new class of materials, we investigate heremore » a family of equiatomic binary, ternary and quaternary alloys based on the elements Fe, Ni, Co, Cr and Mn that were previously shown to be single-phase face-centered cubic (fcc) solid solutions. The alloys were arc-melted, drop-cast, homogenized, cold-rolled and recrystallized to produce equiaxed microstructures with comparable grain sizes. Tensile tests were performed at an engineering strain rate of 10-3 s-1 at temperatures in the range 77–673 K. Unalloyed fcc Ni was processed similarly and tested for comparison. The flow stresses depend to varying degrees on temperature, with some (e.g. NiCoCr, NiCoCrMn and FeNiCoCr) exhibiting yield and ultimate strengths that increase strongly with decreasing temperature, while others (e.g. NiCo and Ni) exhibit very weak temperature dependencies. Moreover, to better understand this behavior, the temperature dependencies of the yield strength and strain hardening were analyzed separately. Lattice friction appears to be the predominant component of the temperature-dependent yield stress, possibly because the Peierls barrier height decreases with increasing temperature due to a thermally induced increase of dislocation width. In the early stages of plastic flow (5–13% strain, depending on material), the temperature

  17. Temperature Dependence of the Mechanical Properties of Equiatomic Solid Solution Alloys with FCC Crystal Structures

    SciTech Connect

    Wu, Zhenggang; Bei, Hongbin; Pharr, George M.; George, Easo P.

    2014-10-03

    We found that compared to decades-old theories of strengthening in dilute solid solutions, the mechanical behavior of concentrated solid solutions is relatively poorly understood. A special subset of these materials includes alloys in which the constituent elements are present in equal atomic proportions, including the high-entropy alloys of recent interest. A unique characteristic of equiatomic alloys is the absence of “solvent” and “solute” atoms, resulting in a breakdown of the textbook picture of dislocations moving through a solvent lattice and encountering discrete solute obstacles. Likewise, to clarify the mechanical behavior of this interesting new class of materials, we investigate here a family of equiatomic binary, ternary and quaternary alloys based on the elements Fe, Ni, Co, Cr and Mn that were previously shown to be single-phase face-centered cubic (fcc) solid solutions. The alloys were arc-melted, drop-cast, homogenized, cold-rolled and recrystallized to produce equiaxed microstructures with comparable grain sizes. Tensile tests were performed at an engineering strain rate of 10-3 s-1 at temperatures in the range 77–673 K. Unalloyed fcc Ni was processed similarly and tested for comparison. The flow stresses depend to varying degrees on temperature, with some (e.g. NiCoCr, NiCoCrMn and FeNiCoCr) exhibiting yield and ultimate strengths that increase strongly with decreasing temperature, while others (e.g. NiCo and Ni) exhibit very weak temperature dependencies. Moreover, to better understand this behavior, the temperature dependencies of the yield strength and strain hardening were analyzed separately. Lattice friction appears to be the predominant component of the temperature-dependent yield stress, possibly because the Peierls barrier height decreases with increasing temperature due to a thermally induced increase of dislocation width. In the early stages of plastic flow (5–13% strain, depending on material), the

  18. In-drop capillary spooling of spider capture thread inspires hybrid fibers with mixed solid-liquid mechanical properties

    NASA Astrophysics Data System (ADS)

    Elettro, Hervé; Neukirch, Sébastien; Vollrath, Fritz; Antkowiak, Arnaud

    2016-05-01

    An essential element in the web-trap architecture, the capture silk spun by ecribellate orb spiders consists of glue droplets sitting astride a silk filament. Mechanically this thread presents a mixed solid-liquid behavior unknown to date. Under extension, capture silk behaves as a particularly stretchy solid, owing to its molecular nanosprings, but it totally switches behavior in compression to now become liquid-like: It shrinks with no apparent limit while exerting a constant tension. Here, we unravel the physics underpinning the unique behavior of this ”liquid wire” and demonstrate that its mechanical response originates in the shape-switching of the silk filament induced by buckling within the droplets. Learning from this natural example of geometry and mechanics, we manufactured programmable liquid wires that present previously unidentified pathways for the design of new hybrid solid-liquid materials.

  19. Surface morphological response of crystalline solids to mechanical stresses and electric fields

    NASA Astrophysics Data System (ADS)

    Maroudas, Dimitrios

    2011-08-01

    Surface morphological evolution under the action of external fields is a fascinating topic that has attracted considerable attention within the surface science community over the past two decades. In addition to the interest in a fundamental understanding of field-induced nonlinear response and stability of surface morphology, the problem has been technologically significant in various engineering applications such as microelectronics and nanofabrication. In this report, we review theoretical progress in modeling the surface morphological response of stressed elastic solids under conditions that promote surface diffusion and of electrically conducting solids under surface electromigration conditions. A self-consistent model of surface transport and morphological evolution is presented that has provided the basis for the theoretical and computational work that is reviewed. According to this model, the surface morphological response of electrically conducting elastic solids to the simultaneous action of mechanical stresses and electric fields is analyzed. Emphasis is placed on metallic surfaces, including surfaces of voids in metallic thin films. Surfaces of stressed elastic solids are known to undergo morphological instabilities, such as the Asaro-Tiller or Grinfeld (ATG) instability that leads to emanation of crack-like features from the surface and their fast propagation into the bulk of the solid material. This instability is analyzed theoretically, simulated numerically, and compared with experimental measurements. The surface morphological evolution of electrically conducting, single-crystalline, stressed elastic solids under surface electromigration conditions is also examined. We demonstrate that, through surface electromigration, a properly applied and sufficiently strong electric field can stabilize the surface morphology of the stressed solid against both crack-like ATG instabilities and newly discovered secondary rippling instabilities; the effects of

  20. Surface morphological response of crystalline solids to mechanical stresses and electric fields

    NASA Astrophysics Data System (ADS)

    Maroudas, Dimitrios

    2011-08-01

    Surface morphological evolution under the action of external fields is a fascinating topic that has attracted considerable attention within the surface science community over the past two decades. In addition to the interest in a fundamental understanding of field-induced nonlinear response and stability of surface morphology, the problem has been technologically significant in various engineering applications such as microelectronics and nanofabrication. In this report, we review theoretical progress in modeling the surface morphological response of stressed elastic solids under conditions that promote surface diffusion and of electrically conducting solids under surface electromigration conditions. A self-consistent model of surface transport and morphological evolution is presented that has provided the basis for the theoretical and computational work that is reviewed. According to this model, the surface morphological response of electrically conducting elastic solids to the simultaneous action of mechanical stresses and electric fields is analyzed. Emphasis is placed on metallic surfaces, including surfaces of voids in metallic thin films.Surfaces of stressed elastic solids are known to undergo morphological instabilities, such as the Asaro-Tiller or Grinfeld (ATG) instability that leads to emanation of crack-like features from the surface and their fast propagation into the bulk of the solid material. This instability is analyzed theoretically, simulated numerically, and compared with experimental measurements. The surface morphological evolution of electrically conducting, single-crystalline, stressed elastic solids under surface electromigration conditions is also examined. We demonstrate that, through surface electromigration, a properly applied and sufficiently strong electric field can stabilize the surface morphology of the stressed solid against both crack-like ATG instabilities and newly discovered secondary rippling instabilities; the effects of

  1. Solid-state synthesis and mechanical unfolding of polymers of T4 lysozyme.

    PubMed

    Yang, G; Cecconi, C; Baase, W A; Vetter, I R; Breyer, W A; Haack, J A; Matthews, B W; Dahlquist, F W; Bustamante, C

    2000-01-04

    Recent advances in single molecule manipulation methods offer a novel approach to investigating the protein folding problem. These studies usually are done on molecules that are naturally organized as linear arrays of globular domains. To extend these techniques to study proteins that normally exist as monomers, we have developed a method of synthesizing polymers of protein molecules in the solid state. By introducing cysteines at locations where bacteriophage T4 lysozyme molecules contact each other in a crystal and taking advantage of the alignment provided by the lattice, we have obtained polymers of defined polarity up to 25 molecules long that retain enzymatic activity. These polymers then were manipulated mechanically by using a modified scanning force microscope to characterize the force-induced reversible unfolding of the individual lysozyme molecules. This approach should be general and adaptable to many other proteins with known crystal structures. For T4 lysozyme, the force required to unfold the monomers was 64 +/- 16 pN at the pulling speed used. Refolding occurred within 1 sec of relaxation with an efficiency close to 100%. Analysis of the force versus extension curves suggests that the mechanical unfolding transition follows a two-state model. The unfolding forces determined in 1 M guanidine hydrochloride indicate that in these conditions the activation barrier for unfolding is reduced by 2 kcal/mol.

  2. Joining technologies for the 1990s: Welding, brazing, soldering, mechanical, explosive, solid-state, adhesive

    NASA Technical Reports Server (NTRS)

    Buckley, John D. (Editor); Stein, Bland A. (Editor)

    1986-01-01

    A compilation of papers presented in a joint NASA, American Society for Metals, The George Washington University, American Welding Society, and Society of Manufacturing Engineers Conference on Welding, Bonding, and Fastening at Langley Research Center, Hampton, VA, on October 23 to 25, 1984 is given. Papers were presented on technology developed in current research programs relevant to welding, bonding, and fastening of structural materials required in fabricating structures and mechanical systems used in the aerospace, hydrospace, and automotive industries. Topics covered in the conference included equipment, hardware and materials used when welding, brazing, and soldering, mechanical fastening, explosive welding, use of unique selected joining techniques, adhesives bonding, and nondestructive evaluation. A concept of the factory of the future was presented, followed by advanced welding techniques, automated equipment for welding, welding in a cryogenic atmosphere, blind fastening, stress corrosion resistant fasteners, fastening equipment, explosive welding of different configurations and materials, solid-state bonding, electron beam welding, new adhesives, effects of cryogenics on adhesives, and new techniques and equipment for adhesive bonding.

  3. Aggrecan nanoscale solid-fluid interactions are a primary determinant of cartilage dynamic mechanical properties.

    PubMed

    Nia, Hadi Tavakoli; Han, Lin; Bozchalooi, Iman Soltani; Roughley, Peter; Youcef-Toumi, Kamal; Grodzinsky, Alan J; Ortiz, Christine

    2015-03-24

    Poroelastic interactions between interstitial fluid and the extracellular matrix of connective tissues are critical to biological and pathophysiological functions involving solute transport, energy dissipation, self-stiffening and lubrication. However, the molecular origins of poroelasticity at the nanoscale are largely unknown. Here, the broad-spectrum dynamic nanomechanical behavior of cartilage aggrecan monolayer is revealed for the first time, including the equilibrium and instantaneous moduli and the peak in the phase angle of the complex modulus. By performing a length scale study and comparing the experimental results to theoretical predictions, we confirm that the mechanism underlying the observed dynamic nanomechanics is due to solid-fluid interactions (poroelasticity) at the molecular scale. Utilizing finite element modeling, the molecular-scale hydraulic permeability of the aggrecan assembly was quantified (kaggrecan = (4.8 ± 2.8) × 10(-15) m(4)/N·s) and found to be similar to the nanoscale hydraulic permeability of intact normal cartilage tissue but much lower than that of early diseased tissue. The mechanisms underlying aggrecan poroelasticity were further investigated by altering electrostatic interactions between the molecule's constituent glycosaminoglycan chains: electrostatic interactions dominated steric interactions in governing molecular behavior. While the hydraulic permeability of aggrecan layers does not change across species and age, aggrecan from adult human cartilage is stiffer than the aggrecan from newborn human tissue.

  4. The energy transfer mechanism of a perturbed solid-body rotation flow in a rotating pipe

    NASA Astrophysics Data System (ADS)

    Feng, Chunjuan; Liu, Feng; Rusak, Zvi; Wang, Shixiao

    2017-03-01

    Three-dimensional direct numerical simulations of a solid-body rotation superposed on a uniform axial flow entering a rotating constant-area pipe of finite length are presented. Steady in time profiles of the radial, axial, and circumferential velocities are imposed at the pipe inlet. Convective boundary conditions are imposed at the pipe outlet. The Wang and Rusak (Phys. Fluids 8:1007-1016, 1996. doi: 10.1063/1.86882) axisymmetric instability mechanism is retrieved at certain operational conditions in terms of incoming flow swirl levels and the Reynolds number. However, at other operational conditions there exists a dominant, three-dimensional spiral type of instability mode that is consistent with the linear stability theory of Wang et al. (J. Fluid Mech. 797: 284-321, 2016). The growth of this mode leads to a spiral type of flow roll-up that subsequently nonlinearly saturates on a large amplitude rotating spiral wave. The energy transfer mechanism between the bulk of the flow and the perturbations is studied by the Reynolds-Orr equation. The production or loss of the perturbation kinetic energy is combined of three components: the viscous loss, the convective loss at the pipe outlet, and the gain of energy at the outlet through the work done by the pressure perturbation. The energy transfer in the nonlinear stage is shown to be a natural extension of the linear stage with a nonlinear saturated process.

  5. Improving mechanical properties of carbon nanotube fibers through simultaneous solid-state cycloaddition and crosslinking.

    PubMed

    Lu, Xinyi; Hiremath, Nitilaksha; Hong, Kunlun; Evora, Maria C; Ranson, Victoria H; Naskar, Amit K; Bhat, Gajanan S; Kang, Nam-Goo; Mays, Jimmy W

    2017-04-07

    Individual carbon nanotubes (CNTs) exhibit exceptional mechanical properties. However, difficulties remain in fully realizing these properties in CNT macro-assemblies, because the weak inter-tube forces result in the CNTs sliding past one another. Herein, a simple solid-state reaction is presented that enhances the mechanical properties of carbon nanotube fibers (CNTFs) through simultaneous covalent functionalization and crosslinking. This is the first chemical crosslinking proposed without the involvement of a catalyst or byproducts. The specific tensile strength of CNTFs obtained from the treatment employing a benzocyclobutene-based polymer is improved by 40%. Such improvement can be attributed to a reduced number of voids, impregnation of the polymer, and the formation of covalent crosslinks. This methodology is confirmed using both multiwalled nanotube (MWNT) powders and CNTFs. Thermogravimetric analysis, differential scanning calorimetry, x-ray photoelectron spectroscopy, and transmission electron microscopy of the treated MWNT powders confirm the covalent functionalization and formation of inter-tube crosslinks. This simple one-step reaction can be applied to industrial-scale production of high-strength CNTFs.

  6. Improving mechanical properties of carbon nanotube fibers through simultaneous solid-state cycloaddition and crosslinking

    DOE PAGES

    Lu, Xinyi; Hiremath, Nitilaksha; Hong, Kunlun; ...

    2017-03-13

    Individual carbon nanotubes (CNTs) exhibit exceptional mechanical properties. However, difficulties remain in fully realizing these properties in CNT macro-assemblies, because the weak inter-tube forces result in the CNTs sliding past one another. Here in this study, a simple solid-state reaction is presented that enhances the mechanical properties of carbon nanotube fibers (CNTFs) through simultaneous covalent functionalization and crosslinking. This is the first chemical crosslinking proposed without the involvement of a catalyst or byproducts. The specific tensile strength of CNTFs obtained from the treatment employing a benzocyclobutene-based polymer is improved by 40%. Such improvement can be attributed to a reduced numbermore » of voids, impregnation of the polymer, and the formation of covalent crosslinks. This methodology is confirmed using both multiwalled nanotube (MWNT) powders and CNTFs. Thermogravimetric analysis, differential scanning calorimetry, x-ray photoelectron spectroscopy, and transmission electron microscopy of the treated MWNT powders confirm the covalent functionalization and formation of inter-tube crosslinks. This simple one-step reaction can be applied to industrial-scale production of high-strength CNTFs.« less

  7. Improving mechanical properties of carbon nanotube fibers through simultaneous solid-state cycloaddition and crosslinking

    NASA Astrophysics Data System (ADS)

    Lu, Xinyi; Hiremath, Nitilaksha; Hong, Kunlun; Evora, Maria C.; Ranson, Victoria H.; Naskar, Amit K.; Bhat, Gajanan S.; Kang, Nam-Goo; Mays, Jimmy W.

    2017-04-01

    Individual carbon nanotubes (CNTs) exhibit exceptional mechanical properties. However, difficulties remain in fully realizing these properties in CNT macro-assemblies, because the weak inter-tube forces result in the CNTs sliding past one another. Herein, a simple solid-state reaction is presented that enhances the mechanical properties of carbon nanotube fibers (CNTFs) through simultaneous covalent functionalization and crosslinking. This is the first chemical crosslinking proposed without the involvement of a catalyst or byproducts. The specific tensile strength of CNTFs obtained from the treatment employing a benzocyclobutene-based polymer is improved by 40%. Such improvement can be attributed to a reduced number of voids, impregnation of the polymer, and the formation of covalent crosslinks. This methodology is confirmed using both multiwalled nanotube (MWNT) powders and CNTFs. Thermogravimetric analysis, differential scanning calorimetry, x-ray photoelectron spectroscopy, and transmission electron microscopy of the treated MWNT powders confirm the covalent functionalization and formation of inter-tube crosslinks. This simple one-step reaction can be applied to industrial-scale production of high-strength CNTFs.

  8. Organic fraction of municipal solid waste from mechanical selection: biological stabilization and recovery options.

    PubMed

    Cesaro, Alessandra; Russo, Lara; Farina, Anna; Belgiorno, Vincenzo

    2016-01-01

    Although current trends address towards prevention strategies, the organic fraction of municipal solid waste is greatly produced, especially in high-income contexts. Its recovery-oriented collection is a common practice, but a relevant portion of the biodegradable waste is not source selected. Mechanical and biological treatments (MBT) are the most common option to sort and stabilize the biodegradable matter ending in residual waste stream. Following the changes of the framework around waste management, this paper aimed at analyzing the quality of the mechanically selected organic waste produced in MBT plants, in order to discuss its recovery options. The material performance was obtained by its composition as well as by its main chemical and physical parameters; biological stability was also assessed by both aerobic and anaerobic methods. On this basis, the effectiveness of an aerobic biostabilization process was assessed at pilot scale. After 21 days of treatment, results proved that the biomass had reached an acceptable biostabilization level, with a potential Dynamic Respirometric Index (DRIP) value lower than the limit required for its use as daily or final landfill cover material. However, the final stabilization level was seen to be influenced by scaling factors and the 21 days of treatment turned to be not so adequate when applied in the existing full-scale facility.

  9. Mechanisms of Energy Transfer and Enhanced Stability of Carbidonitride Phosphors for Solid-State Lighting.

    PubMed

    Grieco, Christopher; Hirsekorn, Kurt F; Heitsch, Andrew T; Thomas, Alan C; McAdon, Mark H; Vanchura, Britt A; Romanelli, Michael M; Brehm, Lora L; Leugers, Anne; Sokolov, Anatoliy N; Asbury, John B

    2017-04-12

    Phosphor-converted light emitting diodes (pcLEDs) produce white light through the use of phosphors that convert blue light emitted from the LED chip into green and red wavelengths. Understanding the mechanisms of degradation of the emission spectra and quantum yields of the phosphors used in pcLEDs is of critical importance to fully realize the potential of solid-state lighting as an energy efficient technology. Toward this end, time-resolved photoluminescence spectroscopy was used to identify the mechanistic origins of enhanced stability and luminescence efficiency that can be obtained from a series of carbidonitride red phosphors with varying degrees of substitutional carbon. The increasing substitution of carbon and oxygen in nitrogen positions of the carbidonitride phosphor (Sr2Si5N8-[(4x/3)+z]CxO3z/2:Eu(2+)) systematically changed the dimensions of the crystalline lattice. These structural changes caused a red shift and broadening of the emission spectra of the phosphors due to faster energy transfer from higher to lower energy emission sites. Surprisingly, in spite of broadening of the emission spectra, the quantum yield was maintained or increased with carbon substitution. Aging phosphors with lowered carbon content under conditions that accurately reflected thermal and optical stresses found in functioning pcLED packages led to spectral changes that were dependent on substitutional carbon content. Importantly, phosphors that contained optimal amounts of carbon and oxygen possessed luminescence spectra and quantum yields that did not undergo changes associated with aging and therefore provided a more stable color point for superior control of the emission properties of pcLED packages. These findings provide insights to guide continued development of phosphors for efficient and stable solid-state lighting materials and devices.

  10. Miscibility behavior and formation mechanism of stabilized felodipine-polyvinylpyrrolidone amorphous solid dispersions.

    PubMed

    Karavas, Evangelos; Ktistis, Georgios; Xenakis, Aristotelis; Georgarakis, Emmanouel

    2005-07-01

    In the present study, solid dispersion systems of felodipine (FEL) with polyvinylpyrrolidone (PVP) were developed, in order to enhance solid state stability and release kinetics. The prepared systems were characterized by using Differential Scanning Calorimetry, X-Ray Diffraction, and Scanning Electron Microscopy techniques, while the interactions which take place were identified by using Fourier Transformation-Infrared Spectroscopy. Due to the formation of hydrogen bonds between the carbonyl group of PVP and the amino groups of FEL, transition of FEL from crystalline to amorphous state was achieved. The dispersion of FEL was found to be in nano-scale particle sizes and dependent on the FEL/PVP ratio. This modification leads to partial miscibility of the two components, as it was verified by DSC and optimal glass dispersion of FEL into the polymer matrix since no crystalline structure was detected with XRD. The above deformation has a significant effect on the dissolution enhancement and the release kinetics of FEL, as it causes the pattern to change from linear to logarithmic. An impressive optimization of the dissolution profile is observed corresponding to a rapid release of FEL in the system containing 10% w/w of FEL, releasing 100% in approximately 20 min. The particle size of dispersed FEL into PVP matrix could be classified as the main parameter affecting dissolution optimization. The mechanism of such enhancement consists of the lower energy required for the dissolution due to the amorphous transition and the fine dispersion, which leads to an optimal contact surface of the drug substance with the dissolution media. The prepared systems are stable during storage at 40 +/- 1 degrees C and relative humidity of 75 +/- 5%. Addition of sodium docusate as surfactant does not affect the release kinetics, but only the initial burst due to its effect on the surface tension and wettability of the systems.

  11. Shear strength characteristics of mechanically biologically treated municipal solid waste (MBT-MSW) from Bangalore.

    PubMed

    Sivakumar Babu, G L; Lakshmikanthan, P; Santhosh, L G

    2015-05-01

    Strength and stiffness properties of municipal solid waste (MSW) are important in landfill design. This paper presents the results of comprehensive testing of shear strength properties of mechanically biologically treated municipal solid waste (MBT-MSW) in laboratory. Changes in shear strength of MSW as a function of unit weight and particle size were investigated by performing laboratory studies on the MSW collected from Mavallipura landfill site in Bangalore. Direct shear tests, small scale and large scale consolidated undrained and drained triaxial tests were conducted on reconstituted compost reject MSW samples. The triaxial test results showed that the MSW samples exhibited a strain-hardening behaviour and the strength of MSW increased with increase in unit weight. Consolidated drained tests showed that the mobilized shear strength of the MSW increased by 40% for a unit weight increase from 7.3kN/m(3) to 10.3kN/m(3) at 20% strain levels. The mobilized cohesion and friction angle ranged from 5 to 9kPa and 8° to 33° corresponding to a strain level of 20%. The consolidated undrained tests exhibited reduced friction angle values compared to the consolidated drained tests. The friction angle increased with increase in the unit weight from 8° to 55° in the consolidated undrained tests. Minor variations were found in the cohesion values. Relationships for strength and stiffness of MSW in terms of strength and stiffness ratios are developed and discussed. The stiffness ratio and the strength ratio of MSW were found to be 10 and 0.43.

  12. Mechanical and electrochemical characterization of intermediate temperature micro-tubular solid oxide fuel cell

    NASA Astrophysics Data System (ADS)

    Pusz, Jakub

    Solid oxide fuel cells (SOFCs) are attributed for being highly efficient in their energy conversion capabilities and fuel flexibility. The primary objective of this study was to develop an operating solid oxide fuel cell using innovative and cost-effective fabrication techniques. The secondary objective of this research aimed at improving mechanical and electrochemical properties of the cell through utilization of electrode materials characterized by different morphology. The system studied was a micro-tubular, anode supported SOFC operated on both hydrogen and internally-reformed methane at the temperature range of 800-850°C. The research studied different anode poreformers and the utilization of anode powders with different morphologies. Anode supports, fabricated using an extrusion process, were based on a standard composition of 50/50 vol% of NiO/8YSZ powder. Procedures were developed to deposit a 2-5 mum thin and dense 8YSZ electrolyte film via a quick and cost-effective vacuum infiltration process. Two different materials were utilized to fabricate anode supports. The first anode powder consisted of small, nano-size, particles, while the second powder was a sub-micron size powder. Vastly improved power density and redox cycling results were observed from a fuel cell fabricated using a fine powder. For example a power density of >0.5 W cm-2 at 800°C was observed. The performance data of an SOFC operating on internally-reformed methane is presented. A response of the fuel cell set up using two different sealing designs, a cold-seal design and a hot-seal design, is also explained. The electrochemical activity of Gd0.5Sr0.5CoO 3-x cathode fabricated using a standard glycine-nitrate pyrolysis technique and a technique allowing direct deposition of cathode material on top of electrolyte powder was tested. The thesis concludes with recommendations for further work.

  13. PartialLy Shock-Transformed Olivine in Shocked Chondrites: Mechanisms of Solid-State Transformation

    NASA Astrophysics Data System (ADS)

    Sharp, T. G.; Xie, Z.

    2007-12-01

    High-pressure minerals, produced by shock meta-morphism, are common in and around melt veins in highly shocked chondrites. These minerals either crys-tallized from silicate melt in the shock-vein or formed by solid- state transformation of host-rock fragments entrained in the melt or along shock-vein margins. Olivine- ringwoodite transformation kinetics can be used to constrain shock duration if one knows P-T conditions and transformation mechanisms. Here we examine the solid-state transformation of olivine to ringwoodite and the formation of ringwoodite lamellae in Tenham. Partially transformed olivines show a variety of ringwoodite textures. Some have granular textures whereas others have straight or curved ringwoodite lamellae, made up of distinct (1 to 2 ?m) crystals. Many of these polycrystalline ringwoodite lamellae occur in pairs. Where these paired lamellae cross the are offset, suggesting that the lamellae are associated with shearing. Electron diffraction reveals that the ringwoodites in the polycrystalline lamellae, occur in roughly the same crystallographic orientation, defining a lattice-preferred orientation. TEM also shows that the remnant olivine is highly deformed, with high densities of complex dislocations. This olivine has a poorly organized sub-grain structure that grades into polycrystalline olivine. The nearby untransformed olivine is also highly de-formed, but less than the partially transformed olivine. TEM images of complex dislocation and sub-grain microstructures suggests that the transformation of olivine to ringwoodite involves extensive deformation. High densities of dislocations provide potential sites for heterogeneous nucleation of ringwoodite and may enhance Fe-Mg inter-diffusion. The differential stress at the initial stage of the shock results in high strains and local heating. The paired ringwoodite lamellae in olivine appear to result from shearing and possibly shear heating, where nucleation occurs on both sides of a shear

  14. Extracting material response from simple mechanical tests on hardening-softening-hardening viscoplastic solids

    NASA Astrophysics Data System (ADS)

    Mohan, Nisha

    Compliant foams are usually characterized by a wide range of desirable mechanical properties. These properties include viscoelasticity at different temperatures, energy absorption, recoverability under cyclic loading, impact resistance, and thermal, electrical, acoustic and radiation-resistance. Some foams contain nano-sized features and are used in small-scale devices. This implies that the characteristic dimensions of foams span multiple length scales, rendering modeling their mechanical properties difficult. Continuum mechanics-based models capture some salient experimental features like the linear elastic regime, followed by non-linear plateau stress regime. However, they lack mesostructural physical details. This makes them incapable of accurately predicting local peaks in stress and strain distributions, which significantly affect the deformation paths. Atomistic methods are capable of capturing the physical origins of deformation at smaller scales, but suffer from impractical computational intensity. Capturing deformation at the so-called meso-scale, which is capable of describing the phenomenon at a continuum level, but with some physical insights, requires developing new theoretical approaches. A fundamental question that motivates the modeling of foams is `how to extract the intrinsic material response from simple mechanical test data, such as stress vs. strain response?' A 3D model was developed to simulate the mechanical response of foam-type materials. The novelty of this model includes unique features such as the hardening-softening-hardening material response, strain rate-dependence, and plastically compressible solids with plastic non-normality. Suggestive links from atomistic simulations of foams were borrowed to formulate a physically informed hardening material input function. Motivated by a model that qualitatively captured the response of foam-type vertically aligned carbon nanotube (VACNT) pillars under uniaxial compression [2011,"Analysis of

  15. Theoretical study of β-HMX decomposition mechanism of the solid phase under shock loadings

    NASA Astrophysics Data System (ADS)

    Ji, Guangfu; Ge, Nina; Chen, Xiangrong

    2015-06-01

    Study material properties under extreme conditions is a fundamental problem in the field of condensed matter physics. The decomposition mechanisms of energetic materials under the shock wave become a hot topic in recent years. In this paper, molecular dynamics simulations combined with multi-scale shock technology (MSST) are used to study the decomposition mechanism, shock sensitivity and electronic structure of β-HMX. First, the decomposition mechanism of β-HMX perfect crystal were studied at different shock speeds. We found that when the shock wave at a speed 8 km / s is loaded, the decomposition reaction start at N-NO2 bond breakage; when the shock wave at a speed of 10 km / s and 11 km / s is loaded, the the first decomposition reaction is CH bond breaking, and accompanied by the formation of five-membered ring and transfer of hydrogen ions. The simulation results also show that when the shock wave velocity is increased, the higher the pressure generated in the high-pressure N-NO2 bond cleavage was inhibited significantly. Secondly, the impact of its initial chemical reaction process along different crystal axis directions were studied, the results showed that along the a-axis and c-axis shock sensitivity is higher, and along the b-axis sensitivity is lower. We believe that the system of all sensitivity of direction is due to the rotation of the friction between the slip plane of crystals and molecules. Finally, we discussed the solid phase β-HMX electronic properties change under the shock wave loadings. We found that in the 11 km/s under the impact load, when the pressure reaches 130 GPa, zero bandgap is reached.

  16. Bulk hydrolysis and solid-liquid sorption of heavy metals in multi-component aqueous suspensions containing porous inorganic solids: are these mechanisms competitive or cooperative?

    PubMed

    Prelot, Benedicte; Einhorn, Valery; Marchandeau, Franck; Douillard, Jean-Marc; Zajac, Jerzy

    2012-11-15

    Fundamental aspects of the removal of heavy metals from aqueous streams under conditions of competition among the various species have been studied between pH 3 and 9 on Spherosil XO75LS, ordered mesoporous MCM-41 and MCF silicas, as well as a MCF sample grafted with (3-aminopropyl)methoxydimethylsilane (AMPS-MCF). Cd(II), Co(II), Pb(II), or Sr(II) nitrate solutions were used to determine the percentage of metal uptake by each solid at 298 K as a function of the pH of the equilibrium solution, at an initial metal concentration of 0.0001 mol L(-1) and the ionic strength being fixed with 0.01 mol L(-1) NaNO(3). Almost complete retention of the heavy metals on the four solid samples was observed, with the process beginning at pH values smaller than those marking the onset of "bulk" precipitation of a given metal in "free" solution. The heavy metal-uptake mechanism was regarded as hydrolysis-like phenomenon in metal-containing solid suspensions. Weak adsorption of metal species from slightly acidic and neutral solutions was a kind of nucleation step. Adding cadmium to an equimolar solution containing cobalt, lead, or strontium showed no significant effect on the retention of the main metal component. This indicated the great independence of the retention mechanisms.

  17. Oxygen transport in perovskite-type solid oxide fuel cell materials: insights from quantum mechanics.

    PubMed

    Muñoz-García, Ana B; Ritzmann, Andrew M; Pavone, Michele; Keith, John A; Carter, Emily A

    2014-11-18

    CONSPECTUS: Global advances in industrialization are precipitating increasingly rapid consumption of fossil fuel resources and heightened levels of atmospheric CO2. World sustainability requires viable sources of renewable energy and its efficient use. First-principles quantum mechanics (QM) studies can help guide developments in energy technologies by characterizing complex material properties and predicting reaction mechanisms at the atomic scale. QM can provide unbiased, qualitative guidelines for experimentally tailoring materials for energy applications. This Account primarily reviews our recent QM studies of electrode materials for solid oxide fuel cells (SOFCs), a promising technology for clean, efficient power generation. SOFCs presently must operate at very high temperatures to allow transport of oxygen ions and electrons through solid-state electrolytes and electrodes. High temperatures, however, engender slow startup times and accelerate material degradation. SOFC technologies need cathode and anode materials that function well at lower temperatures, which have been realized with mixed ion-electron conductor (MIEC) materials. Unfortunately, the complexity of MIECs has inhibited the rational tailoring of improved SOFC materials. Here, we gather theoretically obtained insights into oxygen ion conductivity in two classes of perovskite-type materials for SOFC applications: the conventional La1-xSrxMO3 family (M = Cr, Mn, Fe, Co) and the new, promising class of Sr2Fe2-xMoxO6 materials. Using density functional theory + U (DFT+U) with U-J values obtained from ab initio theory, we have characterized the accompanying electronic structures for the two processes that govern ionic diffusion in these materials: (i) oxygen vacancy formation and (ii) vacancy-mediated oxygen migration. We show how the corresponding macroscopic oxygen diffusion coefficient can be accurately obtained in terms of microscopic quantities calculated with first-principles QM. We find that the

  18. Diabatic Mechanisms of Higher-Order Harmonic Generation in Solid-State Materials under High-Intensity Electric Fields

    NASA Astrophysics Data System (ADS)

    Tamaya, T.; Ishikawa, A.; Ogawa, T.; Tanaka, K.

    2016-01-01

    We theoretically investigate mechanisms of higher-order harmonic generation in solid-state materials under a high-intensity ac electric field. A new theoretical framework presented in this Letter holds the legitimacy of Bloch's theorem even under the influence of the high-intensity electric field and provides an exact treatment of the diabatic processes of Bloch electrons. Utilizing this framework, we first discovered that the diabatic processes, namely, ac Zener tunneling and semimetallization of semiconductors, are key factors for nonperturbative mechanisms of HHG. These mechanisms are classified by the field intensity and could be understood by an extended simple man model based on an analogy between tunnel ionization in gaseous media and Zener tunneling in semiconductors. These conclusions would stimulate the universal understanding of HHG mechanisms in both atomic and solid cases.

  19. VQS (vapor-quasiliquid-solid, vapor-quasisolid-solid) mechanism lays down general platform for the syntheses of graphene by chemical vapor deposition

    NASA Astrophysics Data System (ADS)

    Noor Mohammad, S.

    2016-12-01

    Graphene is a relatively new material. The current state-of-the-art of the graphene synthesis has been reviewed. Existing mechanism for the graphene synthesis has been examined. The flaws of this mechanism have been described. Attempts have been made to present a new mechanism called the vapor-quasiliquid (quasisolid)-solid mechanism. For this, various physicochemical processes contributing to graphene synthesis have been considered. These processes include the substrate surface morphology, substrate surface energy, carbon solubility in the substrate surface, temperature, and pressure. Surface disturbance and surface amorphicity of the substrate, together with Knudsen diffusion of the carbon species through this surface, are the key elements of the proposed mechanism. This mechanism appears to have a common platform and a number of ground rules. It describes, for the first time, essentially all possible graphene syntheses, including the synthesis of single-layer, bilayer, few-layer, and multilayer graphene films on all possible substrates, such as metal foils, evaporated metal films, semiconductors, ceramics, and dielectrics. It addresses important features of graphene synthesis as well, namely, the role of permeability, substrate surface orientation, edge effects, etc. The results based on the proposed mechanism are in good agreements with the available experiments.

  20. Thermochemical Pretreatments of Organic Fraction of Municipal Solid Waste from a Mechanical-Biological Treatment Plant

    PubMed Central

    Álvarez-Gallego, Carlos José; Fdez-Güelfo, Luis Alberto; Romero Aguilar, María de los Ángeles; Romero García, Luis Isidoro

    2015-01-01

    The organic fraction of municipal solid waste (OFMSW) usually contains high lignocellulosic and fatty fractions. These fractions are well-known to be a hard biodegradable substrate for biological treatments and its presence involves limitations on the performance of anaerobic processes. To avoid this, thermochemical pretreatments have been applied on the OFMSW coming from a full-scale mechanical-biological treatment (MBT) plant, in order to pre-hydrolyze the waste and improve the organic matter solubilisation. To study the solubilisation yield, the increments of soluble organic matter have been measured in terms of dissolved organic carbon (DOC), soluble chemical oxygen demand (sCOD), total volatile fatty acids (TVFA) and acidogenic substrate as carbon (ASC). The process variables analyzed were temperature, pressure and NaOH dosage. The levels of work for each variable were three: 160–180–200 °C, 3.5–5.0–6.5 bar and 2–3–4 g NaOH/L. In addition, the pretreatment time was also modified among 15 and 120 min. The best conditions for organic matter solubilisation were 160 °C, 3 g NaOH/L, 6.5 bar and 30 min, with yields in terms of DOC, sCOD, TVFA and ASC of 176%, 123%, 119% and 178% respectively. Thus, predictably the application of this pretreatment in these optimum conditions could improve the H2 production during the subsequent Dark Fermentation process. PMID:25671816

  1. Mechanism of Dissolution-Induced Nanoparticle Formation from a Copovidone-Based Amorphous Solid Dispersion.

    PubMed

    Harmon, Paul; Galipeau, Kendra; Xu, Wei; Brown, Chad; Wuelfing, W Peter

    2016-05-02

    Amorphous solid dispersions (ASDs) have been increasingly used to maximize human exposures from poorly soluble drug candidates. One well-studied advantage of ASDs is the increased amorphous drug solubility compared to crystalline forms. This provides more rapid dissolution rates. An additional advantage of ASDs is that the dissolution process of the ASD particle may also rapidly transform much of the drug present in the ASD particle to small (<1 μm) amorphous drug nanoparticles which will have fast dissolution rates. This work examines the mechanism by which this nanoparticle formation occurs by studying an ASD consisting of 70-80% copovidone, 20% anacetrapib (a low solubility lipophilic drug), and 0-10% TPGS (d-α-tocopheryl polyethylene glycol 1000 succinate, a surfactant). Nanoparticle formation is found to derive from a rapid amorphous drug domain formation within the ASD particle, driven by copovidone dissolution from the particle. The role of surfactant in the ASD particle is to prevent an otherwise rapid, local drug domain aggregation event, which we term "hydrophobic capture". Surfactant thus allows the amorphous drug domains to escape hydrophobic capture and diffuse to bulk solution, where they are reported as nanoparticles. This view of surfactant and nanoparticle formation is compared to the prevailing view in the literature. The work here clarifies the different roles that surfactant might play in increasing nanoparticle yields and extending the useful drug loading ranges in copovidone-based ASDs.

  2. Thermochemical pretreatments of organic fraction of municipal solid waste from a mechanical-biological treatment plant.

    PubMed

    Álvarez-Gallego, Carlos José; Fdez-Güelfo, Luis Alberto; de los Ángeles Romero Aguilar, María; Romero García, Luis Isidoro

    2015-02-09

    The organic fraction of municipal solid waste (OFMSW) usually contains high lignocellulosic and fatty fractions. These fractions are well-known to be a hard biodegradable substrate for biological treatments and its presence involves limitations on the performance of anaerobic processes. To avoid this, thermochemical pretreatments have been applied on the OFMSW coming from a full-scale mechanical-biological treatment (MBT) plant, in order to pre-hydrolyze the waste and improve the organic matter solubilisation. To study the solubilisation yield, the increments of soluble organic matter have been measured in terms of dissolved organic carbon (DOC), soluble chemical oxygen demand (sCOD), total volatile fatty acids (TVFA) and acidogenic substrate as carbon (ASC). The process variables analyzed were temperature, pressure and NaOH dosage. The levels of work for each variable were three: 160-180-200 °C, 3.5-5.0-6.5 bar and 2-3-4 g NaOH/L. In addition, the pretreatment time was also modified among 15 and 120 min. The best conditions for organic matter solubilisation were 160 °C, 3 g NaOH/L, 6.5 bar and 30 min, with yields in terms of DOC, sCOD, TVFA and ASC of 176%, 123%, 119% and 178% respectively. Thus, predictably the application of this pretreatment in these optimum conditions could improve the H2 production during the subsequent Dark Fermentation process.

  3. Monitoring the Dissolution Mechanisms of Amorphous Bicalutamide Solid Dispersions via Real-Time Raman Mapping.

    PubMed

    Tres, Francesco; Patient, Jamie D; Williams, Philip M; Treacher, Kevin; Booth, Jonathan; Hughes, Leslie P; Wren, Stephen A C; Aylott, Jonathan W; Burley, Jonathan C

    2015-05-04

    Real-time in situ Raman mapping has been employed to monitor, during dissolution, the crystallization transitions of amorphous bicalutamide formulated as a molecular dispersion in a copovidone VA64 matrix. The dissolution performance was also investigated using the rotating disc dissolution rate methodology, which allows simultaneous determination of the dissolution rate of both active ingredient and polymer. The dissolution behavior of two bicalutamide:copovidone VA64 dispersion formulations, containing 5% (w/w) and 50% (w/w) bicalutamide, respectively, was investigated, with the aim of exploring the effect of increasing the bicalutamide loading on the dissolution performance. Spatially time-resolved Raman maps generated using multivariate curve resolution indicated the simultaneous transformation of amorphous bicalutamide present in the 50% drug-loaded extrudate into metastable polymorphic form II and low-energy polymorphic form I. Fitting a kinetic model and spatially correlating the data extracted from the Raman maps also allowed us to understand the re-crystallization mechanisms by which the low-energy form I appears. Form I was shown to crystallize mainly directly from the amorphous solid dispersion, with crystallization from the metastable form II being a minor contribution.

  4. Rupture of thin stagnant films on a solid surface due to random thermal and mechanical perturbations.

    PubMed

    Narsimhan, Ganesan

    2005-07-15

    A generalized formalism for the rupture of a nondraining thin film on a solid support due to imposed random thermal and mechanical perturbations, modeled as a Gaussian white noise, is presented. The evolution of amplitude of perturbation is described by a stochastic differential equation. The average film rupture time is the average time for the amplitude of perturbation to equal to the film thickness and is calculated by employing a first passage time analysis for different amplitudes of imposed perturbations, wavenumbers, film thickness, van der Waals and electrostatic interactions and surface tensions. The results indicate the existence of an optimum wavenumber at which the rupture time is minimum. A critical film thickness is identified based on the sign of the disjoining pressure gradient, below which the film is unstable in that the rupture time is very small. The calculated values of rupture time as well as the optimum wavenumber in the present analysis agree well with the results of linear stability analysis for immobile as well as completely mobile gas-liquid film interfaces. For stable films, the rupture time is found to increase dramatically with film thickness near the critical film thickness. As expected, the average rupture time was found to be higher for smaller amplitudes of imposed perturbations, larger surface potentials, larger surface tensions and smaller Hamaker constants.

  5. Selective Separation of Fe-Concentrates in EAF Slags Using Mechanical Dissimilarity of Solid Phases

    NASA Astrophysics Data System (ADS)

    Jung, Sung Suk; Jung, Keeyoung; Sohn, Il

    2017-02-01

    We sought to develop an optimized particle size-dependent separation method to lower the Fe content of pulverized glass-ceramic electric arc furnace (EAF) slag for its improved reclamation as construction materials by considering the structures and the mechanical behavior of the discrete solid phases. After an isothermal crystallization process to enhance the spinel growth, the Vickers hardness and fracture toughness were measured on the spinel and amorphous phases separately from the solidified slag using indentation methods. The characteristic differences in the hardness of the phases were magnified when this glass-ceramic composite was isothermally crystallized. The hardness of the spinel was observed to be lower in slags with higher FetO/Al2O3 mass ratios due to the triclinic unit cell expansion of the spinel, whereas the hardness of the amorphous phase decreased with increasing isothermal period because of the structural transformation into a silicate-dominant network. Fracture toughness could be calculated based on the hardness and crack length, where the Young's modulus was determined using nanoindentation. The amorphous phase with a lower Fe content and lower fracture toughness resulted in finer powder distribution after pulverization, allowing better separation of the primary crystalline spinel containing higher Fe content from the Fe-deficient amorphous phase according to the particle size.

  6. Transport Mechanisms of Solid Lipid Nanoparticles across Caco-2 Cell Monolayers and their Related Cytotoxicology.

    PubMed

    Chai, Gui-Hong; Xu, Yingke; Chen, Shao-Qing; Cheng, Bolin; Hu, Fu-Qiang; You, Jian; Du, Yong-Zhong; Yuan, Hong

    2016-03-09

    Solid lipid nanoparticles (SLNs) have been extensively investigated and demonstrated to be a potential nanocarriers for improving oral bioavailability of many drugs. However, the molecular mechanisms related to this discovery are not yet understood. Here, the molecular transport mechanisms of the SLNs crossing simulative intestinal epithelial cell monolayers (Caco-2 cell monolayers) were studied. The cytotoxicology results of the SLNs in Caco-2 cells demonstrated that the nanoparticles had low cytotoxicity, had no effect on the integrity of the cell membrane, did not induce oxidative stress, and could significantly reduce cell membrane fluidity. The endocytosis of the SLNs was time-dependent, and their delivery was energy-dependent. For the first time, the transport of the SLNs was directly verified to be a vesicle-mediated process. The internalization of the SLNs was mediated by macropinocytosis pathway and clathrin- and caveolae (or lipid raft)-related routes. Transferrin-related endosomes, lysosomes, endoplasmic reticulum (ER), and Golgi apparatus were confirmed to be the main destinations of the SLNs in Caco-2 cells. As for the transport of the SLNs in Caco-2 cell monolayers, the results demonstrated that the SLNs transported to the basolateral side were intact, and the transport of the nanoparticles did not destroy the structure of tight junctions. The transcytosis of the SLNs across the Caco-2 cell monolayer was demonstrated to be mediated by the same routes as that in the endocytosis study. The ER, Golgi apparatus, and microtubules were confirmed to be important for the transport of the SLNs to both the basolateral and apical membrane sides. This study provides a more thoroughly understand of SLNs transportation crossing intestinal epithelial cell monolayers and could be beneficial for the fabrication of SLNs.

  7. Injectable solid hydrogel: mechanism of shear-thinning and immediate recovery of injectable β-hairpin peptide hydrogels†‡

    PubMed Central

    Yan, Congqi; Altunbas, Aysegul; Yucel, Tuna; Nagarkar, Radhika P.; Schneider, Joel P.; Pochan, Darrin J.

    2011-01-01

    β-Hairpin peptide-based hydrogels are a class of injectable hydrogel solids with significant potential use in injectable therapies. β-hairpin peptide hydrogels can be injected as preformed solids, because the solid gel can shear-thin and consequently flow under a proper shear stress but immediately recover back into a solid on removal of the stress. In this work, hydrogel behavior during and after flow was studied in order to facilitate fundamental understanding of how the gels flow during shear-thinning and how they quickly recover mechanically and morphologically relative to their original, pre-flow properties. While all studied β-hairpin hydrogels shear-thin and recover, the duration of shear and the strain rate affected both the gel stiffness immediately recovered after flow and the ultimate stiffness obtained after complete rehealing of the gel. Results of structural analysis during flow were related to bulk rheological behavior and indicated gel network fracture into large (>200 nm) hydrogel domains during flow. After cessation of flow the large hydrogel domains are immediately percolated which immediately reforms the solid hydrogel. The underlying mechanisms of the gel shear-thinning and healing processes are discussed relative to other shear-responsive networks like colloidal gels and micellar solutions. PMID:21566690

  8. Influence of solid-solution treatment on microstructure, mechanical property and corrosion behavior of biodegradable Mg-Zn-Ca alloy

    NASA Astrophysics Data System (ADS)

    Ly, Xuan Nam; Yang, S.; Qin, Y.

    2017-03-01

    The influence of solid-solution treatment on microstructure, mechanical property and corrosion behavior of Mg-Zn-Ca alloy was studied in the present investigation by SEM, tensile test, electrochemical and immersion test. The results show that the microstructure of Mg alloys after solid solution treatment significantly changed, a large number of the second phase (Ca2Mg6Zn3, Mg2Ca) dissolved into the α-Mg matrix reaching a supersaturated state, and the grains size was bigger than before solid solution treatment; the mechanical properties were obviously improved. In particular the tensile strength of 0.5wt.% Ca of Mg alloy reached 220MPa and the ductility reached 16.6%. Compared with the as-cast Mg alloys, the corrosion potential after solid-solution treatment slightly shifted negative, but the corrosion current density significantly decreased. After solid solution treatment, the surface corrosion was not serious and the result of weight gain was lower compared with those of the as-cast Mg alloys.

  9. Arterial mechanics in spontaneously hypertensive rats. Mechanical properties, hydraulic conductivity, and two-phase (solid/fluid) finite element models.

    PubMed

    Gaballa, M A; Raya, T E; Simon, B R; Goldman, S

    1992-07-01

    To characterize the interaction between mechanical and fluid transport properties in hypertension, we measured in vivo elastic material constants and hydraulic conductivity in intact segments of carotid arteries in normal and spontaneously hypertensive rats (SHR). With the use of a finite element model, the arterial wall was modeled as a large-deformation, two-phase (solid/fluid) medium, which accounts for the existence and motion of the tissue fluid. Measurements of internal diameter and transmural pressures were obtained during continuous increases in pressure from 0 to 200 mm Hg. Strain and stress components were calculated based on a pseudostrain exponential energy density function. To measure the hydraulic conductivity, segments of the carotid artery were isolated, filled with a 4% oxygenated albumin-Tyrode's solution, and connected to a capillary tube. The movement of the meniscus of the capillary tube represented the fluid filtration across the artery. To study the influence of transmural pressure on hydraulic conductivity, measurement of fluid filtration across the arterial wall was obtained at transmural pressures of 50 and 100 mm Hg. The material constants in the SHR (n = 9) were higher (p less than 0.05 for all variables) than in normal rats (n = 10): c = 1,343 +/- 96 versus 1,158 +/- 65 mm Hg, b1 = 1.84 +/- 0.24 versus 1.22 +/- 0.22, b2 = 0.769 +/- 0.114 versus 0.616 +/- 0.11, b3 = 0.017 +/- 0.005 versus 0.0065 +/- 0.002, b4 = 0.206 +/- 0.04 versus 0.083 +/- 0.03, b5 = 0.0594 +/- 0.007 versus 0.0217 +/- 0.006, and b6 = 0.22 +/- 0.09 versus 0.123 +/- 0.02, respectively. The hydraulic conductivity of the total wall, calculated from the filtration data, was lower (p less than 0.05) at both 50 and 100 mm Hg in the SHR (n = 6) compared with normal rats (n = 7): 1.12 +/- 0.31 x 10(-8) and 0.72 +/- 0.23 x 10(-8) versus 1.95 +/- 0.53 x 10(-8) and 1.35 +/- 0.47 x 10(-8) cm/(sec.mm Hg), respectively. The intergroup comparisons between 50 and 100 mm Hg in both SHR

  10. Performance evaluation of the bioreactor landfill in treatment and stabilisation of mechanically biologically treated municipal solid waste.

    PubMed

    Lakshmikanthan, P; Sivakumar Babu, G L

    2017-03-01

    The potential of bioreactor landfills to treat mechanically biologically treated municipal solid waste is analysed in this study. Developing countries like India and China have begun to investigate bioreactor landfills for municipal solid waste management. This article describes the impacts of leachate recirculation on waste stabilisation, landfill gas generation, leachate characteristics and long-term waste settlement. A small-scale and large-scale anaerobic cell were filled with mechanically biologically treated municipal solid waste collected from a landfill site at the outskirts of Bangalore, India. Leachate collected from the same landfill site was recirculated at the rate of 2-5 times a month on a regular basis for 370 days. The total quantity of gas generated was around 416 L in the large-scale reactor and 21 L in the small-scale reactor, respectively. Differential settlements ranging from 20%-26% were observed at two different locations in the large reactor, whereas 30% of settlement was observed in the small reactor. The biological oxygen demand/chemical oxygen demand (COD) ratio indicated that the waste in the large reactor was stabilised at the end of 1 year. The performance of the bioreactor with respect to the reactor size, temperature, landfill gas and leachate quality was analysed and it was found that the bioreactor landfill is efficient in the treatment and stabilising of mechanically biologically treated municipal solid waste.

  11. Modeling shear zones in geological and planetary sciences: solid- and fluid-thermal-mechanical approaches

    NASA Astrophysics Data System (ADS)

    Regenauer-Lieb, K.; Yuen, D. A.

    2003-11-01

    Shear zones are the most ubiquitous features observed in planetary surfaces. They appear as a jagged network of faults at the observable brittle surface of planets and, in geological exposures of deeper rocks, they turn into smoothly braided networks of localized shear displacement leaving centimeter wide bands of "mylonitized", reduced grain sizes behind. The overall size of the entire shear network rarely exceeds kilometer scale at depth. Although mylonitic shear zones are only visible to the observer, when uplifted and exposed at the surface, they govern the mechanical behavior of the strongest part of the lithosphere below 10-15 km depth. Mylonitic shear zones dissect plates, thus allowing plate tectonics to develop on the Earth. We review the basic multiscale physics underlying mylonitic, ductile shear zone nucleation, growth and longevity and show that grain size reduction is a symptomatic cause but not necessarily the main reason for localization. We also discuss a framework for analytic and numerical modeling including the effects of thermal-mechanical couplings, thermal-elasticity, the influence of water and void-volatile feedback. The physics of ductile shear zones relies on feedback processes that turn a macroscopically homogenously deforming body into a heterogeneously slipping solid medium. Positive feedback can amplify strength heterogeneities by cascading through different scales. We define basic, intrinsic length scales of strength heterogeneity such as those associated with plasticity, grain size, fluid-inclusion and thermal diffusion length scale. For an understanding ductile shear zones we need to consider the energetics of deformation. Shear heating introduces a jerky flow phenomenon potentially accompanied by ductile earthquakes. Additional focusing due to grain size reduction only operates for a narrow parameter range of cooling rates. For the long time scale, deformational energy stored inside the shear zone through plastic dilation or

  12. Thermal structure of the solid Earth, and its implication to the mechanism of superplume formation

    NASA Astrophysics Data System (ADS)

    Maruyama, S.; Zhao, D.; Yuen, D.

    2006-12-01

    [Purpose] Superplume is critically important to control the dynamics of the Earth, as a main engine to drive the Earth, yet not well-known the entity either thermal, compositional or both. Moreover, what is the fuel to drive the engine, core heat or light elements from the core? What is the mechanism of its birth and demise? [Method employed] (1) Seismic tomography by P-wave, thickness of MBL (410-660 km depth range), and topographic relief of top of D' layer, (2) Phase diagrams of MORB and pyrolite from surface to the CMB, (3) thermal structure of the Earth, estimated by the combination of (1) and (2), and (4) Subduction history back to 1.0 Ga.. [Results] Thermal structure of the solid Earth, from surface, through MBL to the CMB, combined with the regional distribution of ULVZ (melt), all indicate the presence of superplume under Pacific Ocean and Africa. A large temperature gradient about 2000K occurs at the D' layer which ranges from 350 km in thickness (coldest) to zero (hottest), if assuming the top of D' layer corresponds to perovskite(PV)/post- perovskite(pPV) transformation with a Clapeyron slope of 9.0 MPa/K. The Pacific superplume is defined by the concentric large-scale structure with a core of low-V region (3000-5000 km across), surrounded by a donut- shaped high-V anomaly with a steep velocity gradient. This surrounding high-P wave velocity mantle is presumably the slab graveyard in origin when Rodinia was formed extending over the present whole Pacific region before 750Ma. Low-V anomaly representing rising plumes is detected three or more from only the peripheral region in the lower mantle, suggesting the recycled MORB is depleted in the center of superplume at the CMB, and is present as a fuel of superplume in the peripheral parts, because MORB solidus is ca. 200 K lower T than that of peridotite. Large velocity gradient on the margin of superplume may suggest the penetration of light elements passing through from the core, as a fate of

  13. Thermal and mechanical stabilization process of the organic fraction of the municipal solid waste.

    PubMed

    Giudicianni, Paola; Bozza, Pio; Sorrentino, Giancarlo; Ragucci, Raffaele

    2015-10-01

    In the present study a thermo-mechanical treatment for the disposal of the Organic Fraction of Municipal Solid Waste (OFMSW) at apartment or condominium scale is proposed. The process presents several advantages allowing to perform a significant volume and moisture reduction of the produced waste at domestic scale thus producing a material with an increased storability and improved characteristics (e.g. calorific value) that make it available for further alternative uses. The assessment of the applicability of the proposed waste pretreatment in a new scheme of waste management system requires several research steps involving different competences and application scales. In this context, a preliminary study is needed targeting to the evaluation and minimization of the energy consumption associated to the process. To this aim, in the present paper, two configurations of a domestic appliance prototype have been presented and the effect of some operating variables has been investigated in order to select the proper configuration and the best set of operating conditions capable to minimize the duration and the energy consumption of the process. The performances of the prototype have been also tested on three model mixtures representing a possible daily domestic waste and compared with an existing commercially available appliance. The results obtained show that a daily application of the process is feasible given the short treatment time required and the energy consumption comparable to the one of the common domestic appliances. Finally, the evaluation of the energy recovered in the final product per unit weight of raw material shows that in most cases it is comparable to the energy required from the treatment.

  14. A NOVEL INTEGRATED STACK APPROACH FOR REALIZING MECHANICALLY ROBUST SOLID OXIDE FUEL CELLS

    SciTech Connect

    Scott A. Barnett; Tammy Lai; Jiang Liu

    2001-11-01

    SOFCs are a very promising energy conversion technology for utilization of fossil fuels. The proposed project is to improve the viability of SOFCs by introducing a novel stacking geometry. The geometry involved has all active SOFC components and the interconnect deposited as thin layers on an electrically insulating support. This allows the choice of a support material that provides optimal mechanical toughness and thermal shock resistance. The supports are in the form of flattened tubes, providing relatively high strength, high packing densities, and minimizing the number of seals required. The integration of SOFCs and interconnects on the same support has several other advantages including the reduction of electrical resistances associated with pressure contacts between the cells and interconnects, relaxation of fabrication tolerances required for pressure contacts, reduction of ohmic losses, and reduction of interconnect conductivity requirements. In this report, we describe the processing methodologies that have been developed for fabricating the integrated solid oxide fuel cell (ISOFC), along with results on characterization of the component materials: support, electrolyte, anode, cathode, and interconnect. Screen printing was the primary processing method developed. A centrifugal casting technique was also developed for depositing thin 8 mol % yttrium stabilized zirconia (YSZ) electrolyte layers on porous NiO-YSZ anode substrates. Dense pinhole-free YSZ coatings were obtained by co-sintering the bi-layers at 1400 C. After depositing La{sub 0.8}Sr{sub 0.2}MnO{sub 3} (LSM)-YSZ cathodes, single SOFCs produced near-theoretical open-circuit voltages and power densities of 0.55 W/cm{sup 2} at 800 C. Initial stack operation results are also described.

  15. Reciprocated suppression of polymer crystallization toward improved solid polymer electrolytes: Higher ion conductivity and tunable mechanical properties

    DOE PAGES

    Bi, Sheng; Sun, Che-Nan; Zawodzinski, Thomas A.; ...

    2015-08-06

    Solid polymer electrolytes based on lithium bis(trifluoromethanesulfonyl) imide and polymer matrix were extensively studied in the past due to their excellent potential in a broad range of energy related applications. Poly(vinylidene fluoride) (PVDF) and polyethylene oxide (PEO) are among the most examined polymer candidates as solid polymer electrolyte matrix. In this paper, we study the effect of reciprocated suppression of polymer crystallization in PVDF/PEO binary matrix on ion transport and mechanical properties of the resultant solid polymer electrolytes. With electron and X-ray diffractions as well as energy filtered transmission electron microscopy, we identify and examine the appropriate blending composition thatmore » is responsible for the diminishment of both PVDF and PEO crystallites. Laslty, a three-fold conductivity enhancement is achieved along with a highly tunable elastic modulus ranging from 20 to 200 MPa, which is expected to contribute toward future designs of solid polymer electrolytes with high room-temperature ion conductivities and mechanical flexibility.« less

  16. An Artificial Solid Electrolyte Interphase with High Li-Ion Conductivity, Mechanical Strength, and Flexibility for Stable Lithium Metal Anodes.

    PubMed

    Liu, Yayuan; Lin, Dingchang; Yuen, Pak Yan; Liu, Kai; Xie, Jin; Dauskardt, Reinhold H; Cui, Yi

    2017-03-01

    An artificial solid electrolyte interphase (SEI) is demonstrated for the efficient and safe operation of a lithium metal anode. Composed of lithium-ion-conducting inorganic nanoparticles within a flexible polymer binder matrix, the rationally designed artificial SEI not only mechanically suppresses lithium dendrite formation but also promotes homogeneous lithium-ion flux, significantly enhancing the efficiency and cycle life of the lithium metal anode.

  17. A Meshfree Cell-based Smoothed Point Interpolation Method for Solid Mechanics Problems

    SciTech Connect

    Zhang Guiyong; Liu Guirong

    2010-05-21

    In the framework of a weakened weak (W{sup 2}) formulation using a generalized gradient smoothing operation, this paper introduces a novel meshfree cell-based smoothed point interpolation method (CS-PIM) for solid mechanics problems. The W{sup 2} formulation seeks solutions from a normed G space which includes both continuous and discontinuous functions and allows the use of much more types of methods to create shape functions for numerical methods. When PIM shape functions are used, the functions constructed are in general not continuous over the entire problem domain and hence are not compatible. Such an interpolation is not in a traditional H{sup 1} space, but in a G{sup 1} space. By introducing the generalized gradient smoothing operation properly, the requirement on function is now further weakened upon the already weakened requirement for functions in a H{sup 1} space and G{sup 1} space can be viewed as a space of functions with weakened weak (W{sup 2}) requirement on continuity. The cell-based smoothed point interpolation method (CS-PIM) is formulated based on the W{sup 2} formulation, in which displacement field is approximated using the PIM shape functions, which possess the Kronecker delta property facilitating the enforcement of essential boundary conditions [3]. The gradient (strain) field is constructed by the generalized gradient smoothing operation within the cell-based smoothing domains, which are exactly the triangular background cells. A W{sup 2} formulation of generalized smoothed Galerkin (GS-Galerkin) weak form is used to derive the discretized system equations. It was found that the CS-PIM possesses the following attractive properties: (1) It is very easy to implement and works well with the simplest linear triangular mesh without introducing additional degrees of freedom; (2) it is at least linearly conforming; (3) this method is temporally stable and works well for dynamic analysis; (4) it possesses a close-to-exact stiffness, which is much

  18. Thermal and mechanical stabilization process of the organic fraction of the municipal solid waste

    SciTech Connect

    Giudicianni, Paola; Bozza, Pio; Sorrentino, Giancarlo; Ragucci, Raffaele

    2015-10-15

    Graphical abstract: Display Omitted - Highlights: • A domestic scale prototype for the pre-treatment of OFMSW has been tested. • Two grinding techniques are compared and thermopress is used for the drying stage. • Increasing temperature up to 170 °C reduces energy consumption of the drying stage. • In the range 5–10 bar a reduction of 97% of the initial volume is obtained. • In most cases energy recovery from the dried waste matches energy consumption. - Abstract: In the present study a thermo-mechanical treatment for the disposal of the Organic Fraction of Municipal Solid Waste (OFMSW) at apartment or condominium scale is proposed. The process presents several advantages allowing to perform a significant volume and moisture reduction of the produced waste at domestic scale thus producing a material with an increased storability and improved characteristics (e.g. calorific value) that make it available for further alternative uses. The assessment of the applicability of the proposed waste pretreatment in a new scheme of waste management system requires several research steps involving different competences and application scales. In this context, a preliminary study is needed targeting to the evaluation and minimization of the energy consumption associated to the process. To this aim, in the present paper, two configurations of a domestic appliance prototype have been presented and the effect of some operating variables has been investigated in order to select the proper configuration and the best set of operating conditions capable to minimize the duration and the energy consumption of the process. The performances of the prototype have been also tested on three model mixtures representing a possible daily domestic waste and compared with an existing commercially available appliance. The results obtained show that a daily application of the process is feasible given the short treatment time required and the energy consumption comparable to the one of

  19. CO Self-Shielding as a Mechanism to Make O-16 Enriched Solids in the Solar Nebula

    NASA Technical Reports Server (NTRS)

    Nuth, Joseph A. III; Johnson, Natasha M.; Hill, Hugh G. M.

    2014-01-01

    Photochemical self-shielding of CO has been proposed as a mechanism to produce solids observed in the modern, O-16 depleted solar system. This is distinct from the relatively O-16 enriched composition of the solar nebula, as demonstrated by the oxygen isotopic composition of the contemporary sun. While supporting the idea that self-shielding can produce local enhancements in O-16 depleted solids, we argue that complementary enhancements of O-16 enriched solids can also be produced via CO-16 based, Fischer-Tropsch type (FTT) catalytic processes that could produce much of the carbonaceous feedstock incorporated into accreting planetesimals. Local enhancements could explain observed O-16 enrichment in calcium-aluminum-rich inclusions (CAIs), such as those from the meteorite, Isheyevo (CH/CHb), as well as in chondrules from the meteorite, Acfer 214 (CH3). CO selfshielding results in an overall increase in the O-17 and O-18 content of nebular solids only to the extent that there is a net loss of CO-16 from the solar nebula. In contrast, if CO-16 reacts in the nebula to produce organics and water then the net effect of the self-shielding process will be negligible for the average oxygen isotopic content of nebular solids and other mechanisms must be sought to produce the observed dichotomy between oxygen in the Sun and that in meteorites and the terrestrial planets. This illustrates that the formation and metamorphism of rocks and organics need to be considered in tandem rather than as isolated reaction networks.

  20. Simulating left ventricular fluid-solid mechanics through the cardiac cycle under LVAD support

    NASA Astrophysics Data System (ADS)

    McCormick, M.; Nordsletten, D. A.; Kay, D.; Smith, N. P.

    2013-07-01

    In this study we have integrated novel modifications of the standard Newton-Raphson/line search algorithm and optimisation of the interpolation scheme at the fluid-solid boundary to enable the simulation of fluid-solid interaction within the cardiac left ventricle under the support of a left ventricular assist device (LVAD). The line search modification combined with Jacobian reuse produced close to an order of magnitude improvement in computational time across both test and whole heart simulations. Optimisation of element interpolation schemes on the fluid-solid boundary highlights the impact this choice can have on problem stability and demonstrates that, in contrast to linear fluid elements, higher order interpolation produces improved error reduction per degree of freedom. Incorporating these modifications enabled a full heart cycle under LVAD support to be modelled. Results from these simulations show that there is slower clearance of blood entering the chamber during early compared to late diastole under conditions of constant LVAD flow.

  1. Experimental micro mechanics methods for conventional and negative Poisson's ratio cellular solids as Cosserat continua

    NASA Technical Reports Server (NTRS)

    Lakes, R.

    1991-01-01

    Continuum representations of micromechanical phenomena in structured materials are described, with emphasis on cellular solids. These phenomena are interpreted in light of Cosserat elasticity, a generalized continuum theory which admits degrees of freedom not present in classical elasticity. These are the rotation of points in the material, and a couple per unit area or couple stress. Experimental work in this area is reviewed, and other interpretation schemes are discussed. The applicability of Cosserat elasticity to cellular solids and fibrous composite materials is considered as is the application of related generalized continuum theories. New experimental results are presented for foam materials with negative Poisson's ratios.

  2. Durability Prediction of Solid Oxide Fuel Cell Anode Material under Thermo-Mechanical and Fuel Gas Contaminants Effects

    SciTech Connect

    Iqbal, Gulfam; Guo, Hua; Kang , Bruce S.; Marina, Olga A.

    2011-01-10

    Solid Oxide Fuel Cells (SOFCs) operate under harsh environments, which cause deterioration of anode material properties and service life. In addition to electrochemical performance, structural integrity of the SOFC anode is essential for successful long-term operation. The SOFC anode is subjected to stresses at high temperature, thermal/redox cycles, and fuel gas contaminants effects during long-term operation. These mechanisms can alter the anode microstructure and affect its electrochemical and structural properties. In this research, anode material degradation mechanisms are briefly reviewed and an anode material durability model is developed and implemented in finite element analysis. The model takes into account thermo-mechanical and fuel gas contaminants degradation mechanisms for prediction of long-term structural integrity of the SOFC anode. The proposed model is validated experimentally using a NexTech ProbostatTM SOFC button cell test apparatus integrated with a Sagnac optical setup for simultaneously measuring electrochemical performance and in-situ anode surface deformation.

  3. Demonstration Experiments for Solid-State Physics Using a Table-Top Mechanical Stirling Refrigerator

    ERIC Educational Resources Information Center

    Osorio, M. R.; Morales, A. Palacio; Rodrigo, J. G.; Suderow, H.; Vieira, S.

    2012-01-01

    Liquid-free cryogenic devices are acquiring importance in basic science and engineering. But they can also lead to improvements in teaching low temperature and solid-state physics to graduate students and specialists. Most of the devices are relatively expensive, but small-sized equipment is slowly becoming available. Here, we have designed…

  4. A solid-phase mechanism of shock-wave formation of dust particles of heavy metals

    NASA Astrophysics Data System (ADS)

    Lin, E. E.; Mikhailov, A. L.; Khvorostin, V. N.

    2016-08-01

    The possibility of formation of dust particles in solid as a result of shock-wave destruction of the initial crystalline material structure and subsequent coalescence of atomic clusters (nanoparticles), which leads to the aggregation of mesocrystalline particles (grains) in the shocked layer, is discussed.

  5. Detailed monitoring of two biogas plants and mechanical solid-liquid separation of fermentation residues.

    PubMed

    Bauer, Alexander; Mayr, Herwig; Hopfner-Sixt, Katharina; Amon, Thomas

    2009-06-01

    The Austrian "green electricity act" (Okostromgesetz) has led to an increase in biogas power plant size and consequently to an increased use of biomass. A biogas power plant with a generating capacity of 500 kW(el) consumes up to 38,000 kg of biomass per day. 260 ha of cropland is required to produce this mass. The high water content of biomass necessitates a high transport volume for energy crops and fermentation residues. The transport and application of fermentation residues to farmland is the last step in this logistic chain. The use of fermentation residues as fertilizer closes the nutrient cycle and is a central element in the efficient use of biomass for power production. Treatment of fermentation residues by separation into liquid and solid phases may be a solution to the transport problem. This paper presents detailed results from the monitoring of two biogas plants and from the analysis of the separation of fermentation residues. Furthermore, two different separator technologies for the separation of fermentation residues of biogas plants were analyzed. The examined biogas plants correspond to the current technological state of the art and have designs developed specifically for the utilization of energy crops. The hydraulic retention time ranged between 45.0 and 83.7 days. The specific methane yields were 0.40-0.43 m(3)N CH(4) per kg VS. The volume loads ranged between 3.69 and 4.00 kg VS/m(3). The degree of degradation was between 77.3% and 82.14%. The screw extractor separator was better suited for biogas slurry separation than the rotary screen separator. The screw extractor separator exhibited a high throughput and good separation efficiency. The efficiency of slurry separation depended on the dry matter content of the fermentation residue. The higher the dry matter content, the higher the proportion of solid phase after separation. In this project, we found that the fermentation residues could be divided into 79.2% fluid phase with a dry matter

  6. Solid-state photochemistry as a formation mechanism for Titan's stratospheric C4N2 ice clouds

    NASA Astrophysics Data System (ADS)

    Anderson, C. M.; Samuelson, R. E.; Yung, Y. L.; McLain, J. L.

    2016-04-01

    We propose that C4N2 ice clouds observed in Titan's springtime polar stratosphere arise due to solid-state photochemistry occurring within extant ice cloud particles of HCN-HC3N mixtures. This formation process resembles the halogen-induced ice particle surface chemistry that leads to condensed nitric acid trihydrate (NAT) particles and ozone depletion in Earth's polar stratosphere. As our analysis of the Cassini Composite Infrared Spectrometer 478 cm-1 ice emission feature demonstrates, this solid-state photochemistry mechanism eliminates the need for the relatively high C4N2 saturation vapor pressures required (even though they are not observed) when the ice is produced through the usual procedure of direct condensation from the vapor.

  7. Solid-State Photochemistry as a Formation Mechanism for Titan's Stratospheric C4N2 Ice Clouds

    NASA Technical Reports Server (NTRS)

    Anderson, C. M.; Samuelson, R. E.; Yung, Y. L.; McLain, J. L.

    2016-01-01

    We propose that C4N2 ice clouds observed in Titan's springtime polar stratosphere arise due to solid-state photochemistry occurring within extant ice cloud particles of HCN-HC3N mixtures. This formation process resembles the halogen-induced ice particle surface chemistry that leads to condensed nitric acid trihydrate (NAT) particles and ozone depletion in Earth's polar stratosphere. As our analysis of the Cassini Composite Infrared Spectrometer 478 per centimeter ice emission feature demonstrates, this solid-state photochemistry mechanism eliminates the need for the relatively high C4N2 saturation vapor pressures required (even though they are not observed) when the ice is produced through the usual procedure of direct condensation from the vapor.

  8. Mechanical alloying synthesis of K{sub 2}Bi{sub 8}Se{sub 13}-type solid solutions.

    SciTech Connect

    Toumpas, N.; Kyratsi, T.; Hatzikraniotis, E.; Tsiappos, A.; Pavlidou, E.; Paraskevopoulos, K. M.; Chung, D. Y.; Kanatzidis, M. G.; Materials Science Division; Univ. of Cyprus; Aristotle Univ. Thessaloniki; Northwestern Univ.

    2008-01-01

    Solid solutions of K{sub 2}Bi{sub 8-x}Sb{sub x}Se{sub 13} are an interesting series of materials for thermoelectric investigations due to their very low thermal conductivity and highly anisotropic electrical properties. In this work, we aimed to synthesize solid solutions of O-K{sub 2}Bi{sub 8-x}Sb{sub x}Se{sub 13} type materials using powder techniques. The synthesis was based on mechanical alloying as well as sintering procedures. The products were studied in terms of structural features, composition and purity with powder x-ray diffraction, scanning electron microscopy and energy dispersive spectroscopy. Preliminary results on thermoelectric properties as well as IR reflectivity measurements are presented.

  9. Mechanism of amorphous itraconazole stabilization in polymer solid dispersions: role of molecular mobility.

    PubMed

    Bhardwaj, Sunny P; Arora, Kapildev K; Kwong, Elizabeth; Templeton, Allen; Clas, Sophie-Dorothee; Suryanarayanan, Raj

    2014-11-03

    Physical instability of amorphous solid dispersions can be a major impediment to their widespread use. We characterized the molecular mobility in amorphous solid dispersions of itraconazole (ITZ) with each polyvinylpyrrolidone (PVP) and hydroxypropylmethylcellulose acetate succinate (HPMCAS) with the goal of investigating the correlation between molecular mobility and physical stability. Dielectric spectra showed two mobility modes: α-relaxation at temperatures above the glass transition temperature (Tg) and β-relaxation in the sub-Tg range. HPMCAS substantially increased the α-relaxation time, with an attendant increase in crystallization onset time and a decrease in crystallization rate constant, demonstrating the correlation between α-relaxation and stability. The inhibitory effect on α-relaxation as well as stability was temperature dependent and diminished as the temperature was increased above Tg. PVP, on the other hand, affected neither the α-relaxation time nor the crystallization onset time, further establishing the link between α-relaxation and crystallization onset in solid dispersions. However, it inhibited the crystallization rate, an effect attributed to factors other than mobility. Interestingly, both of the polymers acted as plasticizers of β-relaxation, ruling out the latter's involvement in physical stability.

  10. Stress-mediated progression of solid tumors: effect of mechanical stress on tissue oxygenation, cancer cell proliferation and drug delivery

    PubMed Central

    Mpekris, Fotios; Angeli, Stelios; Pirentis, Athanassios P.; Stylianopoulos, Triantafyllos

    2015-01-01

    Oxygen supply plays a central role in cancer cell proliferation. While vascular density increases at the early stages of carcinogenesis, mechanical solid stresses developed during growth compress tumor blood vessels and, thus, drastically reduce the supply of oxygen, but also the delivery of drugs at inner tumor regions. Among other effects, hypoxia and reduced drug delivery compromise the efficacy of radiation and chemo/nano therapy, respectively. In the present study, we developed a mathematical model of tumor growth to investigate the interconnections among tumor oxygenation that supports cancer cell proliferation, the heterogeneous accumulation of mechanical stresses owing to tumor growth, the non-uniform compression of intratumoral blood vessels due to the mechanical stresses, and the insufficient delivery of oxygen and therapeutic agents because of vessel compression. We found that the high vascular density and increased cancer cell proliferation often observed in the periphery compared to the interior of a tumor can be attributed to heterogeneous solid stress accumulation. Highly vascularized peripheral regions are also associated with greater oxygenation compared with the compressed, less vascularized inner regions. We also modeled the delivery of drugs of two distinct sizes, namely chemotherapy and nanomedicine. Model predictions suggest that drug delivery is affected negatively by vessel compression independently of the size of the therapeutic agent. Finally, we demonstrated the applicability of our model to actual geometries, employing a breast tumor model derived from MR images. PMID:25968141

  11. Diameter dependence of the growth velocity of silicon nanowires synthesized via the vapor-liquid-solid mechanism

    NASA Astrophysics Data System (ADS)

    Schmidt, V.; Senz, S.; Gösele, U.

    2007-01-01

    We present a model for the radius dependence of the growth velocity of Si nanowires synthesized via the vapor-liquid-solid mechanism. By considering the interplay of the Si incorporation and crystallization rate at steady state conditions we show that the radius dependence of the growth velocity in general depends on the derivatives of the incorporation and crystallization velocity with respect to the supersaturation. Taking this into account, the apparently contradictory experimental observations regarding the radius dependence of the growth velocity can be reconciled and explained consistently.

  12. On the mechanism of some first-order enantiotropic solid-state phase transitions: from Simon through Ubbelohde to Mnyukh.

    PubMed

    Herbstein, Frank H

    2006-06-01

    The first (so-called) lambda transition in solids was found in the specific heat measurements for NH(4)Cl at 242 K by F. Simon in 1922 [Simon (1922). Ann. Phys. 68, 241-280]. Analogous phenomena found in many other solids gave rise to doubts (expressed most clearly by A. R. Ubbelohde some 50 years ago) about the applicability of classical thermodynamics to some phase transitions [Ubbelohde (1956). Brit. J. Appl. Phys. 7, 313-321]. However, Y. Mnyukh's studies of enantiotropic phase transitions in eight organic crystals showed that all proceed by a nucleation-and-growth mechanism [summarized in Mnyukh (2001), Fundamentals of Solid State Phase Transitions, Ferromagnetism and Ferroelectricity. 1st Books]. Nucleation is localized at defects in the parent phase; growth can be epitaxic and oriented if parent and daughter phases have closely similar structures, or random (not oriented) if there are substantial structural differences. This conclusion is supported by a critical review of Mnyukh's eight examples and other results published in the interim. It seems that Ubbelohde's invocation of "hybrid crystals" and "smeared transitions" can mostly be accounted for by lack of equilibrium in the phase-transition studies cited by him. However, the intermediate phase in 4,4'-dichlorobenzophenone appears to have structural resemblances to Ubbelohde's' "hybrid crystal".

  13. Role of constitutive behavior and tumor-host mechanical interactions in the state of stress and growth of solid tumors.

    PubMed

    Voutouri, Chrysovalantis; Mpekris, Fotios; Papageorgis, Panagiotis; Odysseos, Andreani D; Stylianopoulos, Triantafyllos

    2014-01-01

    Mechanical forces play a crucial role in tumor patho-physiology. Compression of cancer cells inhibits their proliferation rate, induces apoptosis and enhances their invasive and metastatic potential. Additionally, compression of intratumor blood vessels reduces the supply of oxygen, nutrients and drugs, affecting tumor progression and treatment. Despite the great importance of the mechanical microenvironment to the pathology of cancer, there are limited studies for the constitutive modeling and the mechanical properties of tumors and on how these parameters affect tumor growth. Also, the contribution of the host tissue to the growth and state of stress of the tumor remains unclear. To this end, we performed unconfined compression experiments in two tumor types and found that the experimental stress-strain response is better fitted to an exponential constitutive equation compared to the widely used neo-Hookean and Blatz-Ko models. Subsequently, we incorporated the constitutive equations along with the corresponding values of the mechanical properties - calculated by the fit - to a biomechanical model of tumor growth. Interestingly, we found that the evolution of stress and the growth rate of the tumor are independent from the selection of the constitutive equation, but depend strongly on the mechanical interactions with the surrounding host tissue. Particularly, model predictions - in agreement with experimental studies - suggest that the stiffness of solid tumors should exceed a critical value compared with that of the surrounding tissue in order to be able to displace the tissue and grow in size. With the use of the model, we estimated this critical value to be on the order of 1.5. Our results suggest that the direct effect of solid stress on tumor growth involves not only the inhibitory effect of stress on cancer cell proliferation and the induction of apoptosis, but also the resistance of the surrounding tissue to tumor expansion.

  14. Bimetallic-catalyst-mediated syntheses of nanomaterials (nanowires, nanotubes, nanofibers, nanodots, etc) by the VQS (vapor-quasiliquid-solid, vapor- quasisolid-solid) growth mechanism

    NASA Astrophysics Data System (ADS)

    Mohammad, S. N.

    2016-12-01

    The enhanced synergistic, catalytic effect of bimetallic nanoparticles (BNPs), as compared to monometallic nanoparticles (NPs), on the nanomaterials (nanowires, nanotubes, nanodots, nanofibers, etc) synthesed by chemical vapor deposition has been investigated. A theoretical model for this catalytic effect and hence for nanomaterial growth, has been developed. The key element of the model is the diffusion of the nanomaterial source species through the nanopores of quasiliquid (quasisolid) BNP, rather than through the liquid or solid BNP, for nanomaterial growth. The role of growth parameters such as temperature, pressure and of the BNP material characteristics such as element mole fraction of BNP, has been studied. The cause of enhanced catalytic activity of BNPs as compared to NPs as a function of temperature has been explored. The dependence of growth rate on the nanomaterial diameter has also been examined. The calculated results have been extensively compared with available experiments. Experimental supports for the growth mechanism have been presented as well. Close correspondence between the calculated and experimental results attests to the validity of the proposed model. The wide applicability of the proposed model to nanowires, nanotubes, nanofibers, nanodots, etc suggests that it is general and has broad appeal.

  15. Discussion on a mechanical equilibrium condition of a sessile drop on a smooth solid surface

    NASA Astrophysics Data System (ADS)

    Yonemoto, Yukihiro; Kunugi, Tomoaki

    2009-04-01

    Young's equation describes an interfacial equilibrium condition of a liquid droplet on a smooth solid surface. This relation is derived by Thomas Young in 1805. It has been discussed until today after his work. In general, Young's equation is discussed from the viewpoint of thermodynamics and derived by minimizing the total free energy of the system with intensive parameters in the total free energy kept constant, i.e., the variation in the total free energy is zero. In the derivation, the virtual work variations in the horizontal and vertical directions of the droplet on the smooth solid are considered independently. However, the virtual work variation at the droplet surface depends on the variation of the horizontal and vertical directions, which are related to an incline of the droplet surface. This point has been overlooked in past studies. In this study, by considering this directional dependency, we derive the modified Young's equation based on the thermodynamics. Finally, we evaluate the modified Young's equation by comparing the analytical solution of the relationship between a contact angle and the contact line radii of the droplet with some experimental data. Moreover, we investigated the line tension itself.

  16. Unusual seeding mechanism for enhanced performance in solid-phase magnetic extraction of Rare Earth Elements

    PubMed Central

    Polido Legaria, Elizabeth; Rocha, Joao; Tai, Cheuk-Wai; Kessler, Vadim G.; Seisenbaeva, Gulaim A.

    2017-01-01

    Due to the increasing demand of Rare Earth Elements (REE or RE), new and more efficient techniques for their extraction are necessary, suitable for both mining and recycling processes. Current techniques such as solvent extraction or solid adsorbents entail drawbacks such as using big volumes of harmful solvents or limited capacity. Hybrid nanoadsorbents based on SiO2 and highly stable γ-Fe2O3-SiO2 nanoparticles, proved recently to be very attractive for adsorption of REE, yet not being the absolute key to solve the problem. In the present work, we introduce a highly appealing new approach in which the nanoparticles, rather than behaving as adsorbent materials, perform as inducers of crystallization for the REE in the form of hydroxides, allowing their facile and practically total removal from solution. This induced crystallization is achieved by tuning the pH, offering an uptake efficiency more than 20 times higher than previously reported (up to 900 mg RE3+/g vs. 40 mg RE3+/g). The obtained phases were characterized by SEM-EDS, TEM, STEM and EFTEM and 13C and 29Si solid state NMR. Magnetic studies showed that the materials possessed enough magnetic properties to be easily removed by a magnet, opening ways for an efficient and industrially applicable separation technique. PMID:28266566

  17. Unusual seeding mechanism for enhanced performance in solid-phase magnetic extraction of Rare Earth Elements

    NASA Astrophysics Data System (ADS)

    Polido Legaria, Elizabeth; Rocha, Joao; Tai, Cheuk-Wai; Kessler, Vadim G.; Seisenbaeva, Gulaim A.

    2017-03-01

    Due to the increasing demand of Rare Earth Elements (REE or RE), new and more efficient techniques for their extraction are necessary, suitable for both mining and recycling processes. Current techniques such as solvent extraction or solid adsorbents entail drawbacks such as using big volumes of harmful solvents or limited capacity. Hybrid nanoadsorbents based on SiO2 and highly stable γ-Fe2O3-SiO2 nanoparticles, proved recently to be very attractive for adsorption of REE, yet not being the absolute key to solve the problem. In the present work, we introduce a highly appealing new approach in which the nanoparticles, rather than behaving as adsorbent materials, perform as inducers of crystallization for the REE in the form of hydroxides, allowing their facile and practically total removal from solution. This induced crystallization is achieved by tuning the pH, offering an uptake efficiency more than 20 times higher than previously reported (up to 900 mg RE3+/g vs. 40 mg RE3+/g). The obtained phases were characterized by SEM-EDS, TEM, STEM and EFTEM and 13C and 29Si solid state NMR. Magnetic studies showed that the materials possessed enough magnetic properties to be easily removed by a magnet, opening ways for an efficient and industrially applicable separation technique.

  18. Discussion on a mechanical equilibrium condition of a sessile drop on a smooth solid surface.

    PubMed

    Yonemoto, Yukihiro; Kunugi, Tomoaki

    2009-04-14

    Young's equation describes an interfacial equilibrium condition of a liquid droplet on a smooth solid surface. This relation is derived by Thomas Young in 1805. It has been discussed until today after his work. In general, Young's equation is discussed from the viewpoint of thermodynamics and derived by minimizing the total free energy of the system with intensive parameters in the total free energy kept constant, i.e., the variation in the total free energy is zero. In the derivation, the virtual work variations in the horizontal and vertical directions of the droplet on the smooth solid are considered independently. However, the virtual work variation at the droplet surface depends on the variation of the horizontal and vertical directions, which are related to an incline of the droplet surface. This point has been overlooked in past studies. In this study, by considering this directional dependency, we derive the modified Young's equation based on the thermodynamics. Finally, we evaluate the modified Young's equation by comparing the analytical solution of the relationship between a contact angle and the contact line radii of the droplet with some experimental data. Moreover, we investigated the line tension itself.

  19. Anaerobic digestion of residual municipal solid waste using biological-mechanical pre-treatment: the plant of Varennes Jarcy.

    PubMed

    Fruteau de Laclos, H; Thiebaut, E; Saint-Joly, C

    2008-01-01

    Residual municipal solid waste can be treated by anaerobic digestion after a sorting process in order to remove the unwanted materials. After a mechanical sorting the quality of the final compost can hardly cope with requirements for agriculture use. In this way, a more efficient sorting process using a specific equipment that provides a combined biological and mechanical effect, has been implemented on the plant of Varennes Jarcy prior to anaerobic digestion. This paper presents the main results obtained on this plant. The reduction of biodegradable organics in particle lower than 10 mm allows a very efficient separation by screening. An additional ballistic sorting removes the remaining glass. The composition of the resulting sorted waste was close to a source-sorted organic fraction. The sorted waste exhibit methane yields comparable with raw biodegradable organics, showing that the pre-treatment had little impact on anaerobic digestion performance.

  20. Fracture Toughness, Mechanical Property, And Chemical Characterization Of A Critical Modification To The NASA SLS Solid Booster Internal Material System

    NASA Technical Reports Server (NTRS)

    Pancoast, Justin; Garrett, William; Moe, Gulia

    2015-01-01

    A modified propellant-liner-insulation (PLI) bondline in the Space Launch System (SLS) solid rocket booster required characterization for flight certification. The chemical changes to the PLI bondline and the required additional processing have been correlated to mechanical responses of the materials across the bondline. Mechanical properties testing and analyses included fracture toughness, tensile, and shear tests. Chemical properties testing and analyses included Fourier transform infrared (FTIR) spectroscopy, cross-link density, high-performance liquid chromatography (HPLC), gas chromatography (GC), gel permeation chromatography (GPC), and wave dispersion X-ray fluorescence (WDXRF). The testing identified the presence of the expected new materials and found the functional bondline performance of the new PLI system was not significantly changed from the old system.

  1. Effect of Particle Size on the Mechanical Properties of Semi-Solid, Powder-Rolled AA7050 Strips

    NASA Astrophysics Data System (ADS)

    Luo, Xia; Liu, Yunzhong

    2016-12-01

    The AA7050 alloy strips can be successfully prepared by semi-solid powder rolling. The effect and factors of particle size on the microstructure, relative density, and mechanical properties were discussed. The results show that coarse starting powders require less liquid to achieve high relative density, and the formed strips have lower elongation compared with that prepared with the fine starting powders. The strength is more related to defects, whereas elongation partially depends on the grain size. Additionally, the fracture mechanism of strips prepared with fine powders is the ductile fracture because many dimples are observed. For relative density, when the initial liquid fraction is lower than 10%, the difference of deformation degree is the main factor. When the liquid fraction is higher than 10-20%, premature solidification and more particle interfaces are the two main factors.

  2. A pneumatically powered mechanical translator-rotator for the direct laser vaporization of solid materials

    NASA Astrophysics Data System (ADS)

    Stone, Earle G.; Bach, Stephan B. H.

    1997-03-01

    A pneumatically powered mechanical translator-rotator system has been designed and constructed for use in the direct laser vaporization (DLV) of materials. This translator-rotator was initially developed for the reproducible DLV production of refractory metal atoms to be reacted with small molecules and characterized in matrix isolation experiments, but has applications wherever a reproducible DLV stream of a material is required, such as matrix assisted laser desorption ionization. Key features of the new translator-rotator design are the employment of an inexpensive air ratchet to provide power for the translator-rotator mechanism, the elimination of magnetic relays and electrical limit switches through the use of an all mechanical gear and slot mechanism, and a triple O-ring gland capable of maintaining high vacuum, 10-7 Torr, while the translator-rotator is in operation.

  3. Solid State Nuclear Track Detectors--I: Track Characteristics and Formation Mechanisms.

    ERIC Educational Resources Information Center

    Lal, Nand

    1991-01-01

    Heavily ionizing charged particles produce radiation damage tracks in a wide variety of insulating materials. The experimental properties of these tracks and track recorders are described. The mechanisms by which the tracks are produced are discussed. (Author/KR)

  4. Disaggregation of human solid tumours by combined mechanical and enzymatic methods.

    PubMed Central

    Engelholm, S. A.; Spang-Thomsen, M.; Brünner, N.; Nøhr, I.; Vindeløv, L. L.

    1985-01-01

    Two combined mechanical and enzymatic disaggregation techniques and a simple mechanical disaggregation procedure were compared. The combined procedures involved a mechanical comminution of the tumour tissue followed by incubation in trypsin. In one method, the tissue was subjected to long-term trypsinization at 4 degrees C, and in the other procedure, repeated short-term trypsinization at 37 degrees C was applied. The results were compared in terms of the yield of viable cells, plating efficiency, the ability to produce tumours in nude mice, and DNA distribution as measured by flow cytometry. The combined techniques provided reproducible cell yields of 2-10 X 10(7) viable cells g-1 of tissue, whereas only a small number of tumour cells was produced by the mechanical method. DNA analysis demonstrated that only the long-term trypsinization procedure resulted in a representative cell yield from all the tumours tested. PMID:3966975

  5. Structural and mechanical design challenges of space shuttle solid rocket boosters separation and recovery subsystems

    NASA Technical Reports Server (NTRS)

    Woodis, W. R.; Runkle, R. E.

    1985-01-01

    The design of the space shuttle solid rocket booster (SRB) subsystems for reuse posed some unique and challenging design considerations. The separation of the SRBs from the cluster (orbiter and external tank) at 150,000 ft when the orbiter engines are running at full thrust meant the two SRBs had to have positive separation forces pushing them away. At the same instant, the large attachments that had reacted launch loads of 7.5 million pounds thrust had to be servered. These design considerations dictated the design requirements for the pyrotechnics and separation rocket motors. The recovery and reuse of the two SRBs meant they had to be safely lowered to the ocean, remain afloat, and be owed back to shore. In general, both the pyrotechnic and recovery subsystems have met or exceeded design requirements. In twelve vehicles, there has only been one instance where the pyrotechnic system has failed to function properly.

  6. Mechanical Yield in Amorphous Solids: A First-Order Phase Transition

    NASA Astrophysics Data System (ADS)

    Jaiswal, Prabhat K.; Procaccia, Itamar; Rainone, Corrado; Singh, Murari

    2016-02-01

    Amorphous solids yield at a critical value of the strain (in strain-controlled experiments); for larger strains, the average stress can no longer increase—the system displays an elastoplastic steady state. A long-standing riddle in the materials community is what the difference is between the microscopic states of the material before and after yield. Explanations in the literature are material specific, but the universality of the phenomenon begs a universal answer. We argue here that there is no fundamental difference in the states of matter before and after yield, but the yield is a bona fide first-order phase transition between a highly restricted set of possible configurations residing in a small region of phase space to a vastly rich set of configurations which include many marginally stable ones. To show this, we employ an order parameter of universal applicability, independent of the microscopic interactions, that is successful in quantifying the transition in an unambiguous manner.

  7. Solidification and solid-state transformation mechanisms in Si alloyed high-chromium white cast irons

    NASA Astrophysics Data System (ADS)

    Laird, George; Powell, Graham L. F.

    1993-04-01

    Chromium white cast irons are widely used in environments where severe abrasion resistance is a dominant requirement. To improve the wear resistance of these commercially important irons, the United States Bureau of Mines and CSIRO Australia are studying their solidification and solid-state transformation kinetics. A ternary Fe-Cr-C iron with 17.8 wt pct (pct) Cr and 3.0 pct C was compared with commercially available irons of similar Cr and C contents with Si contents between 1.6 and 2.2 pct. The irons were solidified and cooled at rates of 0.03 and 0.17 K · s-1 to 873 K. Differential thermal analysis (DTA) showed that Si depresses the eutectic reaction temperature and suggests that is has no effect upon the volume of eutectic carbides formed during solidification. Microprobe analysis revealed that austenite dendrites within the Si alloyed irons cooled at 0.03 and 0.17 K·s-1 had C and Cr contents that were lower than those of dendrites within the ternary alloy cooled at the same cooling rate and a Si alloyed iron that was water quenched from the eutectic temperature. These lower values were shown by image analysis to be the result of both solid-state growth (coarsening) of the eutectic carbides and some secondary carbide formation. Hardness measurements in the as-cast condition and after soaking in liquid nitrogen suggest an increase in the martensite start temperature as the Si content was increased. It is concluded that Si’s effect on increasing the size and volume fraction of eutectic carbides and increasing the matrix hardness should lead to improved wear resistance over regular high-chromium white cast irons.

  8. An Evaluation of Liquid, Solid, and Grease Lubricants for Space Mechanisms Using a Spiral Orbit Tribometer

    NASA Technical Reports Server (NTRS)

    Buttery, Michael

    2010-01-01

    We present the findings of the test program performed by The European Space Tribology Laboratory (ESTL) to evaluate the performance (friction and lifetime) of a number of space lubricants under vacuum using a Spiral Orbit Tribometer (SOT). Focus was given to a comparison of various popular space oils, a comparison study between the old and new MAPLUB grease formulations, and the performance of commonly used solid lubricants under various conditions. Tests demonstrated that the lifetimes of hydrocarbon NYE oils 2001 & 2001A outperformed those of the perfluroropolyalkylether (PFPE) oils Fomblin Z25 & Z60, though these pairs displayed similar behavior. This relationship was also generally seen for greases; with the lifetimes of the multiple alkylated cyclopentane (MAC)-based greases being extended in comparison to the PFPE-based greases. Testing on greases also demonstrated similar performance between the old (-a) and new (-b) formulations when considering PFPE-based MAPLUB greases, and indeed for all tested PFPE-based non-MAPLUB greases, but significantly shorter lifetimes for the new formulations when considering MAC-based MAPLUB greases. MAPLUB MAC greases containing molybdenum disulphide (MoS2) thickener were also found to display reduced lifetimes. For solid lubricants, lead displayed significantly extended lifetimes over MoS2, speculated to be caused by redistribution of lead from the ball onto all contact surfaces during the test. Friction coefficients were seen to be some 2.5x higher for lead than for MoS2 under similar conditions, a result that corresponds well with conventional bearing tests. The work described was performed under contract for the European Space Agency as part of the Tribology Applications Program, with all funding for testing and apparatus provided by European Space Agency (ESA).

  9. Mechanical evaluation of calcium-zirconium-silicate (baghdadite) obtained by a direct solid-state synthesis route.

    PubMed

    Schumacher, Thomas C; Volkmann, Eike; Yilmaz, Rumeysa; Wolf, Artur; Treccani, Laura; Rezwan, Kurosch

    2014-06-01

    Ca3ZrSi2O9 (baghdadite) has become a major research focus within the biomaterial community due to its remarkable in-vitro and in-vivo bioactivity. Although baghdadite seems to exhibit interesting biological properties, as yet there has been no data published concerning its mechanical properties. This lack of knowledge hinders targeting this novel bioactive material towards potential applications. In this study we prepare dense Ca3ZrSi2O9 bulk ceramics for the first time, allowing the evaluation of its mechanical properties including hardness, bending strength, Young׳s modulus, and fracture toughness. The preparation of baghdadite has been accomplished by a direct solid-state synthesis in combination with conventional sintering at 1350-1450°C for 3h. Our results show that samples sintered at 1400°C exhibit the best mechanical properties, resulting in a bending strength, fracture toughness, and hardness of 98±16MPa, 1.3±0.1MPam(0.5), and 7.9±0.2GPa. With a comparable mechanical strength to hydroxyapatite, but with an increased fracture toughness by 30% and hardness by 13% baghdadite is highly suitable for potential applications in non-load bearing areas (e.g. coatings or filler materials).

  10. Sorption mechanisms of arsenate on Mg-Fe layered double hydroxides: A combination of adsorption modeling and solid state analysis.

    PubMed

    Hudcová, Barbora; Veselská, Veronika; Filip, Jan; Číhalová, Sylva; Komárek, Michael

    2017-02-01

    Layered double hydroxides have been proposed as effective sorbents for As(V), but studies investigating adsorption mechanisms usually lack a comprehensive mechanistic/modeling approach. In this work, we propose coupling surface complexation modeling with various spectroscopic techniques. To this end, a series of batch experiments at different pH values were performed. Kinetic data were well fitted by a pseudo-second order kinetic model, and the equilibrium data were fitted by the Freundlich model. Moreover, the pH-dependent As(V) sorption data were satisfactorily fitted by a diffuse layer model, which described the formation of >SOAsO3H(-) monodentate and >(SO)2AsO2(-) bidentate inner-sphere complexes (">S" represents a crystallographically-bound group on the surface). Additionally, XPS analyses confirmed the adsorption mechanisms. The sorption mechanisms were affected by anion exchange, which was responsible for the formation of outer sphere complexes, as identified by XRD and FTIR analyses. Furthermore, a homogenous distribution of As(V) was determined by HR-TEM with elemental mapping. Using low-temperature Mössbauer spectroscopy on isotope (57)Fe, a slight shift of the hyperfine parameters towards higher values following As(V) sorption was measured, indicating a higher degree of structural disorder. In general, mechanistic adsorption modeling coupled with solid state analyses presents a powerful approach for investigating the adsorption mechanism of As(V) on Mg-Fe LDH or other sorbents.

  11. Nano/micro/meso scale interactions in mechanics of pharmaceutical solid dosage forms

    NASA Astrophysics Data System (ADS)

    Akseli, Ilgaz

    Oral administration in form tablets has been the most common method for delivering drug to the human systemic blood circulation accurately and reproducibly due to its established manufacturing methods and reliability as well as cost. The mechanical criteria for a successful powder-to-tablet processing are good flowability, compressibility and compactibility that are closely related to the mechanical and adhesion properties of the particles and particle strength. In this thesis, air-coupled acoustic and ultrasonic techniques are presented and demonstrated as noncontact and nondestructive methods for physical (mechanical) integrity monitoring and mechanical characterization of tablets. A testing and characterization experimental platform for defect detection, coating thickness and mechanical property determination of tablets was also developed. The presented air-coupled technique was based on the analysis of the transient vibrational responses of a tablet in both temporal and spectral domains. The contact ultrasonic technique was based on the analysis of the propagation speed of an acoustic pulse launched into a tablet and its reflection from the coat-core interface of the tablet. In defect monitoring, the ultimate objective is to separate defective tablets from nominal ones. In the case of characterization, to extract the coating layer thicknesses and mechanical properties of the tablets from a subset of the measured resonance frequencies, an iterative computational procedure was demonstrated. In the compaction monitoring experiments, an instrumented punch and a cylindrical die were employed to extract the elasticity properties of tablets during compaction. To study the effect of compaction kinetics on tablet properties and defect, finite element analyses of single layer and bilayer tablets were performed. A noncontact work-of-adhesion technique was also demonstrated to determine the work-of-adhesion of pharmaceutical powder particles.

  12. Altering the interfacial activation mechanism of a lipase by solid-phase selective chemical modification.

    PubMed

    López-Gallego, Fernando; Abian, Olga; Guisán, Jose Manuel

    2012-09-04

    This study presents a combined protein immobilization, directed mutagenesis, and site-selective chemical modification approach, which was used to create a hyperactivated semisynthetic variant of BTL2. Various alkane chains were tethered at three different positions in order to mimic the lipase interfacial activation exogenously triggered by detergents. Optimum results were obtained when a dodecane chain was introduced at position 320 by solid-phase site-selective chemical modification. The resulting semisynthetic variant showed a 2.5-fold higher activity than the wild-type nonmodified variant in aqueous conditions. Remarkably, this is the maximum hyperactivation ever observed for BTL2 in the presence of detergents such as Triton X-100. We present evidence to suggest that the endogenous dodecane chain hyperactivates the enzyme in a similar fashion as an exogenous detergent molecule. In this way, we also observe a faster irreversible enzyme inhibition and an altered detergent sensitivity profile promoted by the site-selective chemical modification. These findings are also supported by fluorescence studies, which reveal that the structural conformation changes of the semisynthetic variant are different to those of the wild type, an effect that is more pronounced in the presence of detergent. Finally, the optimal immobilized semisynthetic variant was successfully applied to the selective synthesis of oxiran-2-yl butyrate. Significantly, this biocatalyst is 12-fold more efficient than the immobilized wild-type enzyme, producing the S-enantiomer with higher enantiospecificity (ee = 92%).

  13. Mechanisms of Neutral and Anionic Surfactant Sorption to Solid-Phase Microextraction Fibers.

    PubMed

    Haftka, Joris J-H; Hammer, Jort; Hermens, Joop L M

    2015-09-15

    Octanol-water partitioning (Kow) is considered a key parameter for hydrophobicity and is often applied in the prediction of the environmental fate and exposure of neutral organic compounds. However, surfactants can create difficulties in the determination of Kow because of emulsification of both water and octanol phases. Moreover, not only is sorption behavior of ionic surfactants related to hydrophobicity, but also other interactions are relevant in sorption processes. A different approach to develop parameters that can be applied in predictive modeling of the fate of surfactants in the environment is therefore required. Distribution between solid-phase microextraction (SPME) fibers and water was used in this study to measure the affinity of surfactants to a hydrophobic phase. Fiber-water sorption coefficients of alcohol ethoxylates, alkyl carboxylates, alkyl sulfates, and alkyl sulfonates were determined at pH 7 by equilibration of the test analytes between fiber and water. Distribution between fiber and water of anionic compounds with pKa ∼ 5 (i.e., alkyl carboxylates) was dominated by the neutral fraction. Anionic surfactants with pKa ≤ 2 (i.e., alkyl sulfates and alkyl sulfonates) showed strong nonlinear distribution to the fiber. The fiber-water sorption coefficients for alcohol ethoxylates and alkyl sulfates showed a linear trend with bioconcentration factors from the literature. Fiber-water sorption coefficients are promising as a parameter to study the effects of hydrophobicity and other potential interactions on sorption behavior of neutral and anionic surfactants.

  14. A two-dimensional modeling of solid oxide fuel cell button cells with detailed electrochemistry mechanism

    NASA Astrophysics Data System (ADS)

    Li, Jingde; Bai, Zhengyu; Croiset, Eric

    2016-11-01

    A two-dimensional model of nickel/yttria-stabilized zirconia (Ni/YSZ) solid oxide fuel cell (SOFC) was developed for a button cell system. The model integrates the detailed catalytic, electrochemical elementary reactions with ionic/electronic conduction and multiple gas transport processes in SOFC. The model is validated using published experimental data for H2-H2O fuel gas under different cell sizes and operating conditions. The distributions of gas/surface phase species concentration and current density were predicted and the effects of operating temperature, fuel gas composition and fuel channel tube design on the cell performance were studied. The results show that the electrochemical reaction processes occurs mainly within a 20 μm distance from the anode/electrolyte interface and that the Ni catalyst surface is covered mainly by H(s). For the chamber channel design, the calculations show that the tube chamber should have a diameter no smaller than the cathode electrode to obtain the best SOFC performance.

  15. Kinetics and mechanism of the radiation-chemical synthesis of krypton hydrides in solid krypton matrices

    NASA Astrophysics Data System (ADS)

    Kameneva, Svetlana V.; Kobzarenko, Alexey V.; Feldman, Vladimir I.

    2015-05-01

    The processes occurring in the X-irradiated C2H2/Kr and HCl/Kr systems in the temperature range of 7-30 K were studied using a combination of FTIR and EPR spectroscopy. In both cases, irradiation results in effective decomposition of isolated molecules (C2H2 or HCl) and production of trapped H atoms. The thermal decay of trapped atoms in solid krypton was attributed to "local" reactions (below 21 K) and long-range mobility activated in the temperature range of 23-27 K. Two krypton hydrides, HKrCCH and HKrCl, were synthesized from the radiation-induced hydrogen atoms. In the case of C2H2/Kr system, competitive reaction channels of H atoms at various absorbed doses were investigated in details, and HKrCCH was found to be one of the main reaction products. The X-ray radiolysis in krypton matrices was concluded to be a promising method to obtain krypton hydrides.

  16. Mechanical and thermal characterization of a ceramic/glass composite seal for solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Dev, Bodhayan; Walter, Mark E.; Arkenberg, Gene B.; Swartz, Scott L.

    2014-01-01

    Solid oxide fuel cells (SOFCs) require seals that can function in harsh, elevated temperature environments. Comprehensive characterization and understanding of seals is needed for commercially viable SOFCs. The present research focuses on a novel ceramic/glass composite seal that is produced by roller compaction or tape casting of glass and ceramic powders and an organic binder. Upon heat treatment, micro-voids and surface anomalies are formed. Increased heating and cooling rates during the heat treatment resulted in more and larger voids. The first goal of the current research is to suggest an appropriate heating and cooling rate to minimize the formation of microstructural defects. After identifying an appropriate cure cycle, seals were thermally cycled and then characterized with laser dilatometry, X-ray diffraction, and sonic resonance. From these experiments the crystalline phases, thermal expansion, and elastic properties were determined. Subsequently compression testing with an acoustic emission (AE) sensor and post-test microstructural analysis were used to identify the formation of damage. By fully understanding the characteristics of this ceramic/glass composite seal, next generation seals can be fabricated for improved performance.

  17. Distributed mixed-integer fuzzy hierarchical programming for municipal solid waste management. Part II: scheme analysis and mechanism revelation.

    PubMed

    Cheng, Guanhui; Huang, Guohe; Dong, Cong; Xu, Ye; Chen, Jiapei; Chen, Xiujuan; Li, Kailong

    2017-02-16

    As presented in the first companion paper, distributed mixed-integer fuzzy hierarchical programming (DMIFHP) was developed for municipal solid waste management (MSWM) under complexities of heterogeneities, hierarchy, discreteness, and interactions. Beijing was selected as a representative case. This paper focuses on presenting the obtained schemes and the revealed mechanisms of the Beijing MSWM system. The optimal MSWM schemes for Beijing under various solid waste treatment policies and their differences are deliberated. The impacts of facility expansion, hierarchy, and spatial heterogeneities and potential extensions of DMIFHP are also discussed. A few of findings are revealed from the results and a series of comparisons and analyses. For instance, DMIFHP is capable of robustly reflecting these complexities in MSWM systems, especially for Beijing. The optimal MSWM schemes are of fragmented patterns due to the dominant role of the proximity principle in allocating solid waste treatment resources, and they are closely related to regulated ratios of landfilling, incineration, and composting. Communities without significant differences among distances to different types of treatment facilities are more sensitive to these ratios than others. The complexities of hierarchy and heterogeneities pose significant impacts on MSWM practices. Spatial dislocation of MSW generation rates and facility capacities caused by unreasonable planning in the past may result in insufficient utilization of treatment capacities under substantial influences of transportation costs. The problems of unreasonable MSWM planning, e.g., severe imbalance among different technologies and complete vacancy of ten facilities, should be gained deliberation of the public and the municipal or local governments in Beijing. These findings are helpful for gaining insights into MSWM systems under these complexities, mitigating key challenges in the planning of these systems, improving the related management

  18. Nanoscale mechanics of ductile interphases in solid solution directionally solidified eutectic composites

    NASA Astrophysics Data System (ADS)

    Alem, Nasim

    Ceramic matrix composites are known for their low density, high strength and high stiffness, but lower fracture toughness compared to metal matrix composites. The addition of a reinforcing agent within the matrix can increase the toughness of the composite via many strain energy absorption mechanisms such as plastic deformation. This dissertation attempts to shed light on the competing deformation and fracture mechanisms in ductile/brittle nanoscale lamellar systems where the conventional deformation mechanisms may not apply. NixCo1-xO/ZrO2 Directionally Solidified Eutectic (DSE) composite series has been chosen as a model system for this study. In the first part of this dissertation, it is demonstrated that formation of a novel metal-ceramic multi-layered structure is feasible via reduction of NixCo1-xO/ZrO2 composite as a result of the interfaces forming an electrochemical cell in a reducing atmosphere at high temperatures. The second part of the thesis is dedicated in understanding the correlative deformation and fracture mechanisms in the reduced NixCo1-x O/ZrO2 model system with a nanoscale Ni(Co) confined interphase. These investigations were inspired by a novel observation that there is striking dissimilarity in the interfacial fracture behavior of the reduced Ni xCo1-xO/ZrO2 composite compared to that of the fully oxidized NixCo1-xO/ZrO2 system. A multitude of conventional and analytical electron microscopy techniques are utilized to investigate the role of the size scale, chemistry of this model system on the strain energy absorption upon deformation. FIB TEM lift-off technique is further employed to investigate the crack tip interactions with the nanoscale confined interphases in this model system. To study the role of size scale, the nanoscale deformation mechanism within the metallic interphase is investigated across 50-300 nm thickness range for the confined Ni(Co) interphase. The role of chemistry on the small scale deformation mechanisms in this

  19. Investigation of Polar Stratospheric Cloud Solid Particle Formation Mechanisms Using ILAS and AVHRR Observations in the Arctic

    NASA Technical Reports Server (NTRS)

    Irie, H.; Pagan, K. L.; Tabazadeh, A.; Legg, M. J.; Sugita, T.

    2004-01-01

    Satellite observations of denitrification and ice clouds in the Arctic lower stratosphere in February 1997 are used with Lagrangian microphysical box model calculations to evaluate nucleation mechanisms of solid polar stratospheric cloud (PSC) particles. The occurrences of ice clouds are not correlated in time and space with the locations of back trajectories of denitrified air masses, indicating that ice particle surfaces are not always a prerequisite for the formation of solid PSCs that lead to denitrification. In contrast, the model calculations incorporating a pseudoheterogeneous freezing process occurring at the vapor-liquid interface can quantitatively explain most of the observed denitrification when the nucleation activation free energy for nitric acid dihydrate formation is raised by only approx.10% relative to the current published values. Once nucleated, the conversion of nitric acid dihydrate to the stable trihydrate phase brings the computed levels of denitrification closer to the measurements. INDEX TERMS: 0305 Atmospheric Composition and Structure: Aerosols and particles (0345, 4801); 0320 Atmospheric Composition and SblctureC: loud physics and chemistry; 0340 Atmospheric Composition and Structure: Middle atmosphere-composition and chemistry

  20. Rapid Ice-Sheet Changes and Mechanical Coupling to Solid-Earth/Sea-Level and Space Geodetic Observation

    NASA Astrophysics Data System (ADS)

    Adhikari, S.; Ivins, E. R.; Larour, E. Y.

    2015-12-01

    Perturbations in gravitational and rotational potentials caused by climate driven mass redistribution on the earth's surface, such as ice sheet melting and terrestrial water storage, affect the spatiotemporal variability in global and regional sea level. Here we present a numerically accurate, computationally efficient, high-resolution model for sea level. Unlike contemporary models that are based on spherical-harmonic formulation, the model can operate efficiently in a flexible embedded finite-element mesh system, thus capturing the physics operating at km-scale yet capable of simulating geophysical quantities that are inherently of global scale with minimal computational cost. One obvious application is to compute evolution of sea level fingerprints and associated geodetic and astronomical observables (e.g., geoid height, gravity anomaly, solid-earth deformation, polar motion, and geocentric motion) as a companion to a numerical 3-D thermo-mechanical ice sheet simulation, thus capturing global signatures of climate driven mass redistribution. We evaluate some important time-varying signatures of GRACE inferred ice sheet mass balance and continental hydrological budget; for example, we identify dominant sources of ongoing sea-level change at the selected tide gauge stations, and explain the relative contribution of different sources to the observed polar drift. We also report our progress on ice-sheet/solid-earth/sea-level model coupling efforts toward realistic simulation of Pine Island Glacier over the past several hundred years.

  1. Nanosized LiMn{sub 2}O{sub 4} from mechanically activated solid-state synthesis

    SciTech Connect

    Massarotti, V. . E-mail: vincenzo.massarotti@unipv.it; Capsoni, D.; Bini, M.

    2006-02-15

    The synthesis of pure and Cr-doped nanosized LiMn{sub 2}O{sub 4} particles has been carried out by solid-state process on high-energy ground mixtures. In situ X-ray analysis demonstrates the spinel forms as single phase at 623 K passing through the Mn{sub 3}O{sub 4} precursor at temperatures as low as 573 K. In the doped high-energy ground mixture Li-rich spinel phase forms at 623 K and Cr ions insert in the spinel octahedral site only at 723 K. A mean particle size value of 60 A, quite independent of the reaction time, is obtained for T<673 K. For higher temperature the growing of the particles as a function of time is observed, independent of doping. The mechanical grinding seems to be the most suitable way to obtain impurity-free spinel phases at lower temperature and with smaller particle size with respect to manually ground mixtures by solid-state reaction and via sol-gel synthesis.

  2. Plasma-enhanced microwave solid-state synthesis of cadmium sulfide: reaction mechanism and optical properties.

    PubMed

    Du, Ke-zhao; Chaturvedi, Apoorva; Wang, Xing-zhi; Zhao, Yi; Zhang, Ke-ke; Iqbal Bakti Utama, M; Hu, Peng; Jiang, Hui; Xiong, Qi-hua; Kloc, Christian

    2015-08-14

    CdS synthesis by plasma-enhanced microwave physical vapor transport (PMPVT) has been developed in this work. The photoluminescence (PL), absorbance, Raman spectra and the mechanism of CdS crystal growth have been investigated. Furthermore, plasma-enhanced microwave chemical vapour transport (PMCVT) synthesis of CdS with additional chemical transport agents has been explored. In addition, other II-VI chalcogenides were also synthesized by PMPVT.

  3. Mechanical Properties of Solid-State Recycled 4xxx Aluminum Alloy Chips

    NASA Astrophysics Data System (ADS)

    Tokarski, Tomasz

    2016-08-01

    The direct production of aluminum from bauxite ores is known to be a very energetic-intensive operation compared to other metallurgical processes. Due to energy issues and the rapid increase in aluminum demand, new kinds of aluminum production processes are required. Aluminum waste recycling, which has an advantage of lowering the cost of electric power consumption, is considered to be an alternative route for material manufacturing. In this work, the way of reusing aluminum EN-AC 44000 alloy scraps by hot extrusion was presented. Metal chips of different sizes and morphology were cold compacted into billet form and then hot extruded. Mechanical properties investigations combined with microstructure observations were performed. Mechanical anisotropy behavior of material was evaluated on the base of tensile test experiments performed on samples machined at 0°, 45°, and 90°, respectively, to the extrusion direction. It was found that the initial size of the chips has an influence on the mechanical properties of the received profiles. Samples produced from fine chips revealed higher tensile strength in comparison to larger chips, which can be attributed to a refined microstructure containing fine, hard Si particles and Fe-rich intermetallic phases. Finally, it was found that anisotropic behavior of chip-based profiles is similar to conventionally cast and extruded materials which prove good bonding quality between chips.

  4. Mechanical joining with self piercing solid-rivets at elevated tool velocities

    SciTech Connect

    Neugebauer, R.; Jesche, F.; Kraus, C.; Hensel, S.

    2011-05-04

    In the present paper the influence of a higher setting velocity in the joining process of self piercing solid-rivets is shown. In the conventional process tool velocities well below 1 m/s are common. The present research results show the potential of increasing them in the range of about 5 m/s. The results are especially relevant for joining high-strength steels. These steel sheets often cause problems in the process of riveting mixed materials, e. g. aluminium-steel compound. The high strength of the steel sometimes leads to undesirable material flow in the joining process or unwanted burr development. These effects, which are described in detail in the article, can be reduced significantly for the investigated cases by the use of higher tool velocities. Using a high speed camera and a load cell, a test setup based on a drop tower was realized. It was used to time the force signals and the motion profile of the high speed riveting process. The results of the force analysis show an oscillating force progression. Within a numerical research the principal effects influencing the results of the riveting process can be shown. It was found that the pulse-like force transmission between riveting machine and punch, results in various vibrations especially of long and thin tool parts. Hence the rivet penetrates the sheet metal with non-uniform velocities. As a result the early indentation of die into the lower sheet metal at the beginning of the process is reduced, so that the final process step provides a sufficient material flow into the circular rivet groove. A strain-rate dependent process model with elastic tool properties and consideration of inertia effects is presented.

  5. An iterative Riemann solver for systems of hyperbolic conservation law s, with application to hyperelastic solid mechanics

    SciTech Connect

    Miller, Gregory H.

    2003-08-06

    In this paper we present a general iterative method for the solution of the Riemann problem for hyperbolic systems of PDEs. The method is based on the multiple shooting method for free boundary value problems. We demonstrate the method by solving one-dimensional Riemann problems for hyperelastic solid mechanics. Even for conditions representative of routine laboratory conditions and military ballistics, dramatic differences are seen between the exact and approximate Riemann solution. The greatest discrepancy arises from misallocation of energy between compressional and thermal modes by the approximate solver, resulting in nonphysical entropy and temperature estimates. Several pathological conditions arise in common practice, and modifications to the method to handle these are discussed. These include points where genuine nonlinearity is lost, degeneracies, and eigenvector deficiencies that occur upon melting.

  6. Recycling and processing of several typical crosslinked polymer scraps with enhanced mechanical properties based on solid-state mechanochemical milling

    NASA Astrophysics Data System (ADS)

    Lu, Canhui; Zhang, Xinxing; Zhang, Wei

    2015-05-01

    The partially devulcanization or de-crosslinking of ground tire rubber (GTR), post-vulcanized fluororubber scraps and crosslinked polyethylene from cable scraps through high-shear mechanochemical milling (HSMM) was conducted by a modified solid-state mechanochemical reactor. The results indicated that the HSMM treated crosslinked polymer scraps can be reprocessed as virgin rubbers or thermoplastics to produce materials with high performance. The foamed composites of low density polyethylene/GTR and the blend of post-vulcanized flurorubber (FKM) with polyacrylate rubber (ACM) with better processability and mechanical properties were obtained. The morphology observation showed that the dispersion and compatibility between de-crosslinked polymer scraps and matrix were enhanced. The results demonstrated that HSMM is a feasible alternative technology for recycling post-vulcanized or crosslinked polymer scraps.

  7. Recycling and processing of several typical crosslinked polymer scraps with enhanced mechanical properties based on solid-state mechanochemical milling

    SciTech Connect

    Lu, Canhui; Zhang, Xinxing; Zhang, Wei

    2015-05-22

    The partially devulcanization or de-crosslinking of ground tire rubber (GTR), post-vulcanized fluororubber scraps and crosslinked polyethylene from cable scraps through high-shear mechanochemical milling (HSMM) was conducted by a modified solid-state mechanochemical reactor. The results indicated that the HSMM treated crosslinked polymer scraps can be reprocessed as virgin rubbers or thermoplastics to produce materials with high performance. The foamed composites of low density polyethylene/GTR and the blend of post-vulcanized flurorubber (FKM) with polyacrylate rubber (ACM) with better processability and mechanical properties were obtained. The morphology observation showed that the dispersion and compatibility between de-crosslinked polymer scraps and matrix were enhanced. The results demonstrated that HSMM is a feasible alternative technology for recycling post-vulcanized or crosslinked polymer scraps.

  8. Multinuclear solid state nuclear magnetic resonance investigation of water penetration in proton exchange membrane Nafion-117 by mechanical spinning.

    PubMed

    Sabarinathan, Venkatachalam; Wu, Zhen; Cheng, Ren-Hao; Ding, Shangwu

    2013-05-30

    (1)H, (17)O, and (19)F solid state NMR spectroscopies have been used to investigate water penetration in Nafion-117 under mechanical spinning. It is found that both (1)H and (17)O spectra depend on the orientation of the membrane with respect to the magnetic field. The intensities of the side chain (19)F spectra depend slightly on the orientation of membrane with respect to the magnetic field, but the backbone (19)F spectra do not exhibit orientation dependence. By analyzing the orientation dependent (1)H and (17)O spectra and time-resolved (1)H spectra, we show that the water loaded in Nafion-117, under high spinning speed, may penetrate into regions that are normally inaccessible by water. Water penetration is enhanced as the spinning speed is increased or the spinning time is increased. In the meantime, mechanical spinning accelerates water exchange. It is also found that water penetration by mechanical spinning is persistent; i.e., after spinning, water remains in those newly found regions. While water penetration changes the pores and channels in Nafion, (19)F spectra indicate that the chemical environments of the polymer backbone do not show change. These results provide new insights about the structure and dynamics of Nafion-117 and related materials. They are relevant to proton exchange membrane aging and offer enlightening points of view on antiaging and modification of this material for better proton conductivity. It is also interesting to view this phenomenon in the perspective of forced nanofiltration.

  9. Direct numerical simulations in solid mechanics for quantifying the macroscale effects of microstructure and material model-form error

    SciTech Connect

    Bishop, Joseph E.; Emery, John M.; Battaile, Corbett C.; Littlewood, David J.; Baines, Andrew J.

    2016-03-16

    Two fundamental approximations in macroscale solid-mechanics modeling are (1) the assumption of scale separation in homogenization theory and (2) the use of a macroscopic plasticity material model that represents, in a mean sense, the multitude of inelastic processes occurring at the microscale. With the goal of quantifying the errors induced by these approximations on engineering quantities of interest, we perform a set of direct numerical simulations (DNS) in which polycrystalline microstructures are embedded throughout a macroscale structure. The largest simulations model over 50,000 grains. The microstructure is idealized using a randomly close-packed Voronoi tessellation in which each polyhedral Voronoi cell represents a grain. An face centered cubic crystal-plasticity model is used to model the mechanical response of each grain. The overall grain structure is equiaxed, and each grain is randomly oriented with no overall texture. The detailed results from the DNS simulations are compared to results obtained from conventional macroscale simulations that use homogeneous isotropic plasticity models. The macroscale plasticity models are calibrated using a representative volume element of the idealized microstructure. Furthermore, we envision that DNS modeling will be used to gain new insights into the mechanics of material deformation and failure.

  10. Direct numerical simulations in solid mechanics for quantifying the macroscale effects of microstructure and material model-form error

    DOE PAGES

    Bishop, Joseph E.; Emery, John M.; Battaile, Corbett C.; ...

    2016-03-16

    Two fundamental approximations in macroscale solid-mechanics modeling are (1) the assumption of scale separation in homogenization theory and (2) the use of a macroscopic plasticity material model that represents, in a mean sense, the multitude of inelastic processes occurring at the microscale. With the goal of quantifying the errors induced by these approximations on engineering quantities of interest, we perform a set of direct numerical simulations (DNS) in which polycrystalline microstructures are embedded throughout a macroscale structure. The largest simulations model over 50,000 grains. The microstructure is idealized using a randomly close-packed Voronoi tessellation in which each polyhedral Voronoi cellmore » represents a grain. An face centered cubic crystal-plasticity model is used to model the mechanical response of each grain. The overall grain structure is equiaxed, and each grain is randomly oriented with no overall texture. The detailed results from the DNS simulations are compared to results obtained from conventional macroscale simulations that use homogeneous isotropic plasticity models. The macroscale plasticity models are calibrated using a representative volume element of the idealized microstructure. Furthermore, we envision that DNS modeling will be used to gain new insights into the mechanics of material deformation and failure.« less

  11. Structural analysis and magnetic properties of solid solutions of Co-Cr system obtained by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Betancourt-Cantera, J. A.; Sánchez-De Jesús, F.; Bolarín-Miró, A. M.; Betancourt, I.; Torres-Villaseñor, G.

    2014-03-01

    In this paper, a systematic study on the structural and magnetic properties of Co100-xCrx alloys (0mechanical alloying is presented. Co and Cr elemental powders were used as precursors, and mixed in an adequate weight ratio to obtain Co1-xCrx (0Mechanical milling was carried out at room temperature in a shaker mixer mill using vials and balls of hardened steel as the milling media with a ball:powder weight ratio of 10:1. The mixtures were milled for 7 h. Results shown that after 7 h of milling time, solid solutions based on Co-hcp, Co-fcc and Cr-bcc structures were obtained. The saturation polarization indicated a maximum value of 1.17 T (144 Am2/kg) for the Co90Cr10, which decreases with the increasing of the Cr content up to x=80, as a consequence of the dilution effect of the magnetic moment which is caused by the Cr content and by the competition between ferromagnetic and antiferromagnetic exchange interactions. The coercivity increases up to 34 kA/m (435 Oe) for Co40Cr60. For Cr rich compositions, it is observed an important decrease reaching 21 kA/m (272 Oe) for Co10Cr90, it is related to the grain size and the structural change. Besides, the magnetic anisotropy constant was determined for each composition. Magnetic thermogravimetric analysis allowed to obtain Curie temperatures corresponding to the formation of hcp-Co(Cr) and fcc-Co(Cr) solid solutions.

  12. Fluid Mechanical Processes of Deflagration to Detonation Transition in Beds of Porous Reactive Solids.

    DTIC Science & Technology

    1980-03-01

    constant (psi)n 2)n b 2 Burning rate constant in/s m/s lbf N B Particle stress proportionality constant l f-N B Density dependent variable covolume in...de- scribe the movement of this stress wave, a pressure - dependent burning rate 𔃻 . .. . .. .. .2 A .... .._ _ . .. . . ., , m . .. . I l I I|1 I I I I... pressure front will depend on the transition mechanism being considered and thus will be deferred until Chapter Three in which particular cases will be

  13. Mechanical properties of crystalline solids. Progress report, December 1, 1979-November 30, 1980

    SciTech Connect

    Li, C Y; Mukherjee, S; Hart, E W

    1980-09-01

    The work performed during the past fiscal year included in the materials area: the development of microstructural basis for a second generation state variable deformation model; the continuation of the work on a unified model for grain boundary anelasticity and grain boundary sliding; the continued investigation of the grain boundary cavitation process in the Zircaloys; and the application of a state variable approach in materials characterization. In the mechanics area: a finite element analysis of thermal stress transients in structures; and the application of the boundary element method to plate bending and fracture. Type 316 stainless steel, Nickel 270, and Zircaloy-2 and -4 were the materials used. 35 figures.

  14. Mini-review of the geotechnical parameters of municipal solid waste: Mechanical and biological pre-treated versus raw untreated waste.

    PubMed

    Petrovic, Igor

    2016-09-01

    The most viable option for biostabilisation of old sanitary landfills, filled with raw municipal solid waste, is the so-called bioreactor landfill. Even today, bioreactor landfills are viable options in many economically developing countries. However, in order to reduce the biodegradable component of landfilled waste, mechanical and biological treatment has become a widely accepted waste treatment technology, especially in more prosperous countries. Given that mechanical and biological treatment alters the geotechnical properties of raw waste material, the design of sanitary landfills which accepts mechanically and biologically treated waste, should be carried out with a distinct set of geotechnical parameters. However, under the assumption that 'waste is waste', some design engineers might be tempted to use geotechnical parameters of untreated raw municipal solid waste and mechanical and biological pre-treated municipal solid waste interchangeably. Therefore, to provide guidelines for use and to provide an aggregated source of this information, this mini-review provides comparisons of geotechnical parameters of mechanical and biological pre-treated waste and raw untreated waste at various decomposition stages. This comparison reveals reasonable correlations between the hydraulic conductivity values of untreated and mechanical and biological pre-treated municipal solid waste. It is recognised that particle size might have a significant influence on the hydraulic conductivity of both municipal solid waste types. However, the compression ratios and shear strengths of untreated and pre-treated municipal solid waste do not show such strong correlations. Furthermore, another emerging topic that requires appropriate attention is the recovery of resources that are embedded in old landfills. Therefore, the presented results provide a valuable tool for engineers designing landfills for mechanical and biological pre-treated waste or bioreactor landfills for untreated raw

  15. The Consistent Kinetics Porosity (CKP) Model: A Theory for the Mechanical Behavior of Moderately Porous Solids

    SciTech Connect

    BRANNON,REBECCA M.

    2000-11-01

    A theory is developed for the response of moderately porous solids (no more than {approximately}20% void space) to high-strain-rate deformations. The model is consistent because each feature is incorporated in a manner that is mathematically compatible with the other features. Unlike simple p-{alpha} models, the onset of pore collapse depends on the amount of shear present. The user-specifiable yield function depends on pressure, effective shear stress, and porosity. The elastic part of the strain rate is linearly related to the stress rate, with nonlinear corrections from changes in the elastic moduli due to pore collapse. Plastically incompressible flow of the matrix material allows pore collapse and an associated macroscopic plastic volume change. The plastic strain rate due to pore collapse/growth is taken normal to the yield surface. If phase transformation and/or pore nucleation are simultaneously occurring, the inelastic strain rate will be non-normal to the yield surface. To permit hardening, the yield stress of matrix material is treated as an internal state variable. Changes in porosity and matrix yield stress naturally cause the yield surface to evolve. The stress, porosity, and all other state variables vary in a consistent manner so that the stress remains on the yield surface throughout any quasistatic interval of plastic deformation. Dynamic loading allows the stress to exceed the yield surface via an overstress ordinary differential equation that is solved in closed form for better numerical accuracy. The part of the stress rate that causes no plastic work (i.e-, the part that has a zero inner product with the stress deviator and the identity tensor) is given by the projection of the elastic stressrate orthogonal to the span of the stress deviator and the identity tensor.The model, which has been numerically implemented in MIG format, has been exercised under a wide array of extremal loading and unloading paths. As will be discussed in a companion

  16. Mechanical Property Allowables Generated for the Solid Rocket Booster Composite Note Cap

    NASA Technical Reports Server (NTRS)

    Hodge, A. J.

    2000-01-01

    Mechanical property characterization was performed on AS4/3501-6 graphite/epoxy and SC350G syntactic foam for the SRB Composite Nose Cap Shuttle Upgrades Project. Lamina level properties for the graphite/epoxy were determined at room temperature, 240 F, 350 F, 480 F, 600 F, and 350 F after a cycle to 600 F. Graphite/epoxy samples were moisture conditioned prior to testing. The syntactic foam material was tested at room temperature, 350 F, and 480 F. A high-temperature test facility was developed at MSFC. Testing was performed with quartz lamp heaters and high resistance heater strips. The thermal history profile of the nose cap was simulated in order to test materials at various times during launch. A correlation study was performed with Southern Research Institute to confirm the test methodology and validity of test results. A-basis allowables were generated from the results of testing on three lots of material.

  17. Metastable alloy materials produced by solid state reaction of compacted, mechanically deformed mixtures

    DOEpatents

    Atzmon, M.; Johnson, W.L.; Verhoeven, J.D.

    1987-02-03

    Bulk metastable, amorphous or fine crystalline alloy materials are produced by reacting cold-worked, mechanically deformed filamentary precursors such as metal powder mixtures or intercalated metal foils. Cold-working consolidates the metals, increases the interfacial area, lowers the free energy for reaction, and reduces at least one characteristic dimension of the metals. For example, the grains of powder or the sheets of foil are clad in a container to form a disc. The disc is cold-rolled between the nip of rollers to form a flattened disc. The grains are further elongated by further rolling to form a very thin sheet of a lamellar filamentary structure containing filaments having a thickness of less than 0.01 microns. Thus, diffusion distance and time for reaction are substantially reduced when the flattened foil is thermally treated in oven to form a composite sheet containing metastable material dispersed in unreacted polycrystalline material. 4 figs.

  18. Compatibility Condition in Theory of Solid Mechanics (Elasticity, Structures, and Design Optimization)

    NASA Technical Reports Server (NTRS)

    Patnaik, Surya N.; Pai, Shantaram S.; Hopkins, Dale A.

    2007-01-01

    The strain formulation in elasticity and the compatibility condition in structural mechanics have neither been understood nor have they been utilized. This shortcoming prevented the formulation of a direct method to calculate stress. We have researched and understood the compatibility condition for linear problems in elasticity and in finite element analysis. This has lead to the completion of the method of force with stress (or stress resultant) as the primary unknown. The method in elasticity is referred to as the completed Beltrami-Michell formulation (CBMF), and it is the integrated force method (IFM) in structures. The dual integrated force method (IFMD) with displacement as the primary unknown has been formulated. IFM and IFMD produce identical responses. The variational derivation of the CBMF yielded the new boundary compatibility conditions. The CBMF can be used to solve stress, displacement, and mixed boundary value problems. The IFM in structures produced high-fidelity response even with a modest finite element model. The IFM has influenced structural design considerably. A fully utilized design method for strength and stiffness limitation has been developed. The singularity condition in optimization has been identified. The CBMF and IFM tensorial approaches are robust formulations because of simultaneous emphasis on the equilibrium equation and the compatibility condition.

  19. Effects of walking in deep venous thrombosis: a new integrated solid and fluid mechanics model.

    PubMed

    López, Josep M; Fortuny, Gerard; Puigjaner, Dolors; Herrero, Joan; Marimon, Francesc; Garcia-Bennett, Josep

    2016-08-09

    Deep venous thrombosis (DVT) is a common disease. Large thrombi in venous vessels cause bad blood circulation and pain; and when a blood clot detaches from a vein wall, it causes an embolism whose consequences range from mild to fatal. Walking is recommended to DVT patients as a therapeutical complement. In this study the mechanical effects of walking on a specific patient of DVT were simulated by means of an unprecedented integration of 3 elements: a real geometry, a biomechanical model of body tissues, and a computational fluid dynamics study. A set of computed tomography images of a patient's leg with a thrombus in the popliteal vein was employed to reconstruct a geometry model. Then a biomechanical model was used to compute the new deformed geometry of the vein as a function of the fiber stretch level of the semimembranosus muscle. Finally, a computational fluid dynamics study was performed to compute the blood flow and the wall shear stress (WSS) at the vein and thrombus walls. Calculations showed that either a lengthening or shortening of the semimembranosus muscle led to a decrease of WSS levels up to 10%. Notwithstanding, changes in blood viscosity properties or blood flow rate may easily have a greater impact in WSS.

  20. Metastable alloy materials produced by solid state reaction of compacted, mechanically deformed mixtures

    DOEpatents

    Atzmon, Michael; Johnson, William L.; Verhoeven, John D.

    1987-01-01

    Bulk metastable, amorphous or fine crystalline alloy materials are produced by reacting cold-worked, mechanically deformed filamentary precursors such as metal powder mixtures or intercalated metal foils. Cold-working consolidates the metals, increases the interfacial area, lowers the free energy for reaction, and reduces at least one characteristic dimension of the metals. For example, the grains (13) of powder or the sheets of foil are clad in a container (14) to form a disc (10). The disc (10) is cold-rolled between the nip (16) of rollers (18,20) to form a flattened disc (22). The grains (13) are further elongated by further rolling to form a very thin sheet (26) of a lamellar filamentary structure (FIG. 4) containing filaments having a thickness of less than 0.01 microns. Thus, diffusion distance and time for reaction are substantially reduced when the flattened foil (28) is thermally treated in oven (32) to form a composite sheet (33) containing metastable material (34) dispersed in unreacted polycrystalline material (36).

  1. Mechanisms of H2O desorption from amorphous solid water by 157-nm irradiation: an experimental and theoretical study.

    PubMed

    DeSimone, Alice J; Crowell, Vernon D; Sherrill, C David; Orlando, Thomas M

    2013-10-28

    The photodesorption of water molecules from amorphous solid water (ASW) by 157-nm irradiation has been examined using resonance-enhanced multiphoton ionization. The rotational temperature has been determined, by comparison with simulations, to be 425 ± 75 K. The time-of-flight spectrum of H2O (v = 0) has been fit with a Maxwell-Boltzmann distribution with a translational temperature of 700 ± 200 K (0.12 ± 0.03 eV). H(+) and OH(+) fragment ions have been detected with non-resonant multiphoton ionization, indicating vibrationally excited parent water molecules with translational energies of 0.24 ± 0.08 eV. The cross section for water removal from ASW by 7.9-eV photons near 100 K is (6.9 ± 1.8) × 10(-20) cm(2) for >10 L H2O exposure. Electronic structure computations have also probed the excited states of water and the mechanisms of desorption. Calculated electron attachment and detachment densities show that exciton delocalization leads to a dipole reversal state in the first singlet excited state of a model system of hexagonal water ice. Ab Initio Molecular Dynamics simulations show possible desorption of a photo-excited water molecule from this cluster, though the non-hydrogen bonded OH bond is stretched significantly before desorption. Potential energy curves of this OH stretch in the electronic excited state show a barrier to dissociation, lending credence to the dipole reversal mechanism.

  2. Mechanisms of H2O desorption from amorphous solid water by 157-nm irradiation: An experimental and theoretical study

    NASA Astrophysics Data System (ADS)

    DeSimone, Alice J.; Crowell, Vernon D.; Sherrill, C. David; Orlando, Thomas M.

    2013-10-01

    The photodesorption of water molecules from amorphous solid water (ASW) by 157-nm irradiation has been examined using resonance-enhanced multiphoton ionization. The rotational temperature has been determined, by comparison with simulations, to be 425 ± 75 K. The time-of-flight spectrum of H2O (v = 0) has been fit with a Maxwell-Boltzmann distribution with a translational temperature of 700 ± 200 K (0.12 ± 0.03 eV). H+ and OH+ fragment ions have been detected with non-resonant multiphoton ionization, indicating vibrationally excited parent water molecules with translational energies of 0.24 ± 0.08 eV. The cross section for water removal from ASW by 7.9-eV photons near 100 K is (6.9 ± 1.8) × 10-20 cm2 for >10 L H2O exposure. Electronic structure computations have also probed the excited states of water and the mechanisms of desorption. Calculated electron attachment and detachment densities show that exciton delocalization leads to a dipole reversal state in the first singlet excited state of a model system of hexagonal water ice. Ab Initio Molecular Dynamics simulations show possible desorption of a photo-excited water molecule from this cluster, though the non-hydrogen bonded OH bond is stretched significantly before desorption. Potential energy curves of this OH stretch in the electronic excited state show a barrier to dissociation, lending credence to the dipole reversal mechanism.

  3. The effect of mechanical twisting on oxygen ionic transport in solid-state energy conversion membranes.

    PubMed

    Shi, Yanuo; Bork, Alexander Hansen; Schweiger, Sebastian; Rupp, Jennifer Lilia Marguerite

    2015-07-01

    Understanding 'electro-chemo-mechanics' in oxygen ion conducting membranes represents a foundational step towards new energy devices such as micro fuel cells and oxygen or fuel separation membranes. For ionic transport in macro crystalline electrolytes, doping is conventionally used to affect oxygen ionic association/migration energies. Recently, tuning ionic transport in films through lattice strain conveyed by substrates or heterostructures has generated much interest. However, reliable manipulation of strain states to twist the ionic conduction in real micro energy devices remains intractable. Here, we demonstrate that the oxygen ionic conductivity clearly correlates with the compressive strain energy acting on the near order of the electrolyte lattices by comparing thin-film ceria-based membrane devices against substrate-supported flat structures. It is possible to capitalize on this phenomenon with a smart choice of strain patterns achieved through microelectrode design. We highlight the importance of electro-chemo-mechanics in the electrolyte material for the next generation of solid-state energy conversion microdevices.

  4. High basicity adsorbents from solid residue of cellulose and synthetic polymer co-pyrolysis for phenol removal: Kinetics and mechanism

    NASA Astrophysics Data System (ADS)

    Lorenc-Grabowska, Ewa; Rutkowski, Piotr

    2014-10-01

    The activated carbons (ACs) produced from solid residue of cellulose and synthetic polymer co-pyrolysis (CACs) and commercial activated carbon from coconut shell (GC) were used for phenol removal. The adsorption kinetics and mechanism were investigated. All studied activated carbons are predominantly microporous and are characterized by basic surface characteristics. Surface area SBET varies between 1235 and 1499 m2/g, whereas the pHPZC changes from 7.70 to 10.63. The bath adsorption of phenol (P) was carried out at ambient temperature. The equilibrium time and equilibrium sorption capacity were determined. It was found that the boundary layer effect is bigger in AC with high basic characteristics of the surface. The rate controlling step is the intraparticle diffusion in CACs only, whereas in ACs with higher amount of acidic functionalities the adsorbate-surface interaction influences the rate of kinetic as well. The equilibrium isotherms are L2 type for commercial AC and L4 for CACs. The CACs are characterized by very high adsorption capacity that vary between 312 and 417 mg/g. The main mechanism of phenol adsorption is micropore filling within pores smaller than 1.4 nm. In the absence of solvent effect further adsorption of phenol on CACs takes place. The enhanced adsorption is due to dispersive/repulsive interaction induced by oxygen functionalities.

  5. Lamb Wave Dispersion Ultrasound Vibrometry (LDUV) Method for Quantifying Mechanical Properties of Viscoelastic Solids

    PubMed Central

    Nenadic, Ivan Z.; Urban, Matthew W.; Mitchell, Scott A.; Greenleaf, James F.

    2011-01-01

    Diastolic dysfunction is the inability of the left ventricle to supply sufficient stroke volumes under normal physiological conditions and is often accompanied by stiffening of the left-ventricular myocardium. A noninvasive technique capable of quantifying viscoelasticity of the myocardium would be beneficial in clinical settings. Our group has been investigating the use of Shearwave Dispersion Ultrasound Vibrometry (SDUV), a noninvasive ultrasound based method for quantifying viscoelasticity of soft tissues. The primary motive of this study is the design and testing of viscoelastic materials suitable for validation of the Lamb wave Dispersion Ultrasound Vibrometry (LDUV), an SDUV-based technique for measuring viscoelasticity of tissues with plate-like geometry. We report the results of quantifying viscoelasticity of urethane rubber and gelatin samples using LDUV and an embedded sphere method. The LDUV method was used to excite antisymmetric Lamb waves and measure the dispersion in urethane rubber and gelatin plates. An antisymmetric Lamb wave model was fitted to the wave speed dispersion data to estimate elasticity and viscosity of the materials. A finite element model of a viscoelastic plate submerged in water was used to study the appropriateness of the Lamb wave dispersion equations. An embedded sphere method was used as an independent measurement of the viscoelasticity of the urethane rubber and gelatin. The FEM dispersion data were in excellent agreement with the theoretical predictions. Viscoelasticity of the urethane rubber and gelatin obtained using the LDUV and embedded sphere methods agreed within one standard deviation. LDUV studies on excised porcine myocardium sample were performed to investigate the feasibility of the approach in preparation for open-chest in vivo studies. The results suggest that the LDUV technique can be used to quantify mechanical properties of soft tissues with a plate-like geometry. PMID:21403186

  6. 3D Numerical Simulations of Coupled Solid and Fluid Mechanics in Volcanic Conduit Erosion and Crater Formation

    NASA Astrophysics Data System (ADS)

    Wohletz, K. H.; Ogden, D. E.

    2008-12-01

    An essential element of explosive volcanic eruptions is the effect of the evolving conduit and vent on the erupting multiphase flow and the effect of the flow upon the conduit and vent rocks, a 3D geological nozzle problem. This coupling of the host rock solid mechanics with the fluid dynamics of an erupting multiphase fluid has never been directly simulated and is poorly understood. We apply a library of computer codes called CFDLib, which has been developed by the Theoretical Division at Los Alamos National Laboratory. This code provides the unique capability of being able to solve the interaction of an Eulerian fluid with a Lagrangian solid in 3D while treating multiphase turbulence that this interaction generates. Our previous work with CFDLib has been directed at validating results with laboratory experiments, verification against analytical models, and free-jet decompression. This work demonstrated the importance of vent overpressure in determining the characteristics of an erupted column of gas and tephra. However, eruption of an overpressured jet is strongly coupled to the dynamics of the vent shape that in turn is dependent upon conduit dynamics. For this reason most previous computer simulations of volcanic eruptions have assumed pressure-balanced conditions of flow from the vent. Here we demonstrate our progress in simulating vent evolution during eruption of an overpressured multiphase (steam and magma/rock) fluid. With increasing overpressure the evolved vent radius increases with the formation of a crater. The Mach Stem structure of the erupted jet resembles those of our previous simulations from a fixed vent, but the evolving vent nozzle and contributions of eroded material to the jet make its structure more complicated and variable with time. Future work will focus on study of the effects of host rock properties and 3D conduit shape.

  7. Nanoscale Infrared, Thermal, and Mechanical Characterization of Telaprevir-Polymer Miscibility in Amorphous Solid Dispersions Prepared by Solvent Evaporation.

    PubMed

    Li, Na; Taylor, Lynne S

    2016-03-07

    Miscibility is of great interest for pharmaceutical systems, in particular, for amorphous solid dispersions, as phase separation can lead to a higher tendency to crystallize, resulting in a loss in solubility, decreased dissolution rate, and compromised bioavailability. The purpose of this study was to investigate the miscibility behavior of a model poorly water-soluble drug, telaprevir (TPV), with three different polymers using atomic force microscopy-based infrared, thermal, and mechanical analysis. Standard atomic force microscopy (AFM) imaging together with nanoscale infrared spectroscopy (AFM-IR), nanoscale thermal analysis (nanoTA), and Lorentz contact resonance (LCR) measurements were used to evaluate the miscibility behavior of TPV with three polymers, hydroxypropyl methylcellulose (HPMC), HPMC acetate succinate (HPMCAS), and poly(vinylpyrrolidone-co-vinyl acetate) (PVPVA), at different drug to polymer ratios. Phase separation was observed with HPMC and PVPVA at drug loadings above 10%. For HPMCAS, a smaller miscibility gap was observed, with phase separation being observed at drug loadings higher than ∼30-40%. The domain size of phase-separated regions varied from below 50 nm to a few hundred nanometers. Localized infrared spectra, nano-TA measurements, images from AFM-based IR, and LCR measurements showed clear contrast between the continuous and discrete domains for these phase-separated systems, whereby the discrete domains were drug-rich. Fluorescence microscopy provided additional evidence for phase separation. These methods appear to be promising to evaluate miscibility in drug-polymer systems with similar Tgs and submicron domain sizes. Furthermore, such findings are of obvious importance in the context of contributing to a mechanistic understanding of amorphous solid dispersion phase behavior.

  8. Understanding the mechanisms of solid-water reactions through analysis of surface topography.

    PubMed

    Bandstra, Joel Z; Brantley, Susan L

    2015-12-01

    The topography of a reactive surface contains information about the reactions that form or modify the surface and, therefore, it should be possible to characterize reactivity using topography parameters such as surface area, roughness, or fractal dimension. As a test of this idea, we consider a two-dimensional (2D) lattice model for crystal dissolution and examine a suite of topography parameters to determine which may be useful for predicting rates and mechanisms of dissolution. The model is based on the assumption that the reactivity of a surface site decreases with the number of nearest neighbors. We show that the steady-state surface topography in our model system is a function of, at most, two variables: the ratio of the rate of loss of sites with two neighbors versus three neighbors (d(2)/d(3)) and the ratio of the rate of loss of sites with one neighbor versus three neighbors (d(1)/d(3)). This means that relative rates can be determined from two parameters characterizing the topography of a surface provided that the two parameters are independent of one another. It also means that absolute rates cannot be determined from measurements of surface topography alone. To identify independent sets of topography parameters, we simulated surfaces from a broad range of d(1)/d(3) and d(2)/d(3) and computed a suite of common topography parameters for each surface. Our results indicate that the fractal dimension D and the average spacing between steps, E[s], can serve to uniquely determine d(1)/d(3) and d(2)/d(3) provided that sufficiently strong correlations exist between the steps. Sufficiently strong correlations exist in our model system when D>1.5 (which corresponds to D>2.5 for real 3D reactive surfaces). When steps are uncorrelated, surface topography becomes independent of step retreat rate and D is equal to 1.5. Under these conditions, measures of surface topography are not independent and any single topography parameter contains all of the available mechanistic

  9. On some problems in a theory of thermally and mechanically interacting continuous media. Ph.D. Thesis; [linearized theory of interacting mixture of elastic solid and viscous fluid

    NASA Technical Reports Server (NTRS)

    Lee, Y. M.

    1971-01-01

    Using a linearized theory of thermally and mechanically interacting mixture of linear elastic solid and viscous fluid, we derive a fundamental relation in an integral form called a reciprocity relation. This reciprocity relation relates the solution of one initial-boundary value problem with a given set of initial and boundary data to the solution of a second initial-boundary value problem corresponding to a different initial and boundary data for a given interacting mixture. From this general integral relation, reciprocity relations are derived for a heat-conducting linear elastic solid, and for a heat-conducting viscous fluid. An initial-boundary value problem is posed and solved for the mixture of linear elastic solid and viscous fluid. With the aid of the Laplace transform and the contour integration, a real integral representation for the displacement of the solid constituent is obtained as one of the principal results of the analysis.

  10. Non-invasive insight into the release mechanisms of a poorly soluble drug from amorphous solid dispersions by confocal Raman microscopy.

    PubMed

    Punčochová, Kateřina; Vukosavljevic, Branko; Hanuš, Jaroslav; Beránek, Josef; Windbergs, Maike; Štěpánek, František

    2016-04-01

    In this study, we investigated the release mechanism of the poorly water soluble drug aprepitant from different amorphous solid dispersions using confocal Raman microscopy (CRM). Solid dispersions were fabricated based on either Soluplus®, as an amphiphilic copolymer and solubilizer, or on polyvinylpyrrolidone, as a hydrophilic polymer, in order to elucidate the influence of the polymer characteristics on the drug form and dissolution mechanisms. Aprepitant exhibited its amorphous form in both solid dispersions. However, the release differed depending on the polymer. The high complexation effect of Soluplus was shown to be a crucial factor for stabilization of the amorphous drug, resulting in continuous release without any recrystallization of aprepitant. In contrast, solid dispersions based on polyvinylpyrrolidone showed a different mechanism of dissolution; due to the good affinity of PVP and water, the polymer is dissolving fast, leading to phase separation and local recrystallization of the drug. The study highlights the complexity of release processes from solid dispersions and elucidates the influence of the polymer on drug release kinetics.

  11. Measurement of moisture, soluble solids, and sucrose content and mechanical properties in sugar beet using portable visible and near-infrared spectroscopy

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Visible and near-infrared spectroscopy, coupled with partial least squares regression, was used to predict the moisture, soluble solids and sucrose content and mechanical properties of sugar beet. Interactance spectra were acquired from both intact and sliced beets, using two portable spectrometers ...

  12. Probing the mechanisms of drug release from amorphous solid dispersions in medium-soluble and medium-insoluble carriers.

    PubMed

    Sun, Dajun D; Lee, Ping I

    2015-08-10

    The objective of the current study is to mechanistically differentiate the dissolution and supersaturation behaviors of amorphous drugs from amorphous solid dispersions (ASDs) based on medium-soluble versus medium-insoluble carriers under nonsink dissolution conditions through a direct head-to-head comparison. ASDs of indomethacin (IND) were prepared in several polymers which exhibit different solubility behaviors in acidic (pH1.2) and basic (pH7.4) dissolution media. The selected polymers range from water-soluble (e.g., PVP and Soluplus) and water-insoluble (e.g., ethylcellulose and Eudragit RL PO) to those only soluble in an acidic or basic dissolution medium (e.g., Eudragit E100, Eudragit L100, and HPMCAS). At 20wt.% drug loading, DSC and powder XRD analysis confirmed that the majority of incorporated IND was present in an amorphous state. Our nonsink dissolution results confirm that whether the carrier matrix is medium soluble determines the release mechanism of amorphous drugs from ASD systems which has a direct impact on the rate of supersaturation generation, thus in turn affecting the evolution of supersaturation in amorphous systems. For example, under nonsink dissolution conditions, the release of amorphous IND from medium-soluble carriers is governed by a dissolution-controlled mechanism leading to an initial surge of supersaturation followed by a sharp decline in drug concentration due to rapid nucleation and crystallization. In contrast, the dissolution of IND ASD from medium-insoluble carriers is more gradual as drug release is regulated by a diffusion-controlled mechanism by which drug supersaturation is built up gradually and sustained over an extended period of time without any apparent decline. Since several tested carrier polymers can be switched from soluble to insoluble by simply changing the pH of the dissolution medium, the results obtained here provide unequivocal evidence of the proposed transition of kinetic solubility profiles from the

  13. Mechanisms of radiation-induced segregation in CrFeCoNi-based single-phase concentrated solid solution alloys

    DOE PAGES

    He, Mo-Rigen; Wang, Shuai; Shi, Shi; ...

    2016-12-31

    Single-phase concentrated solid solution alloys have attracted wide interest due to their superior mechanical properties and enhanced radiation tolerance, which make them promising candidates for the structural applications in next-generation nuclear reactors. However, little has been understood about the intrinsic stability of their as-synthesized, high-entropy configurations against radiation damage. In this paper, we report the element segregation in CrFeCoNi, CrFeCoNiMn, and CrFeCoNiPd equiatomic alloys when subjected to 1250 kV electron irradiations at 400 °C up to a damage level of 1 displacement per atom. Cr/Fe/Mn/Pd can deplete and Co/Ni can accumulate at radiation-induced dislocation loops, while the actively segregating elementsmore » are alloy-specific. Moreover, electron-irradiated matrix of CrFeCoNiMn and CrFeCoNiPd shows L10 (NiMn)-type ordering decomposition and <001>-oriented spinodal decomposition between Co/Ni and Pd, respectively. Finally, these findings are rationalized based on the atomic size difference and enthalpy of mixing between the alloying elements, and identify a new important requirement to the design of radiation-tolerant alloys through modification of the composition.« less

  14. Mechanisms of radiation-induced segregation in CrFeCoNi-based single-phase concentrated solid solution alloys

    SciTech Connect

    He, Mo-Rigen; Wang, Shuai; Shi, Shi; Jin, Ke; Bei, Hongbin; Yasuda, Kazuhiro; Matsumura, Syo; Higashida, Kenji; Robertson, Ian M.

    2016-12-31

    Single-phase concentrated solid solution alloys have attracted wide interest due to their superior mechanical properties and enhanced radiation tolerance, which make them promising candidates for the structural applications in next-generation nuclear reactors. However, little has been understood about the intrinsic stability of their as-synthesized, high-entropy configurations against radiation damage. In this paper, we report the element segregation in CrFeCoNi, CrFeCoNiMn, and CrFeCoNiPd equiatomic alloys when subjected to 1250 kV electron irradiations at 400 °C up to a damage level of 1 displacement per atom. Cr/Fe/Mn/Pd can deplete and Co/Ni can accumulate at radiation-induced dislocation loops, while the actively segregating elements are alloy-specific. Moreover, electron-irradiated matrix of CrFeCoNiMn and CrFeCoNiPd shows L10 (NiMn)-type ordering decomposition and <001>-oriented spinodal decomposition between Co/Ni and Pd, respectively. Finally, these findings are rationalized based on the atomic size difference and enthalpy of mixing between the alloying elements, and identify a new important requirement to the design of radiation-tolerant alloys through modification of the composition.

  15. Membranes, peptides, and disease: unraveling the mechanisms of viral proteins with solid state nuclear magnetic resonance spectroscopy.

    PubMed

    Eddy, Matthew T; Yu, Tsyr-Yan

    2014-01-01

    The interplay between peptides and lipid bilayers drives crucial biological processes. For example, a critical step in the replication cycle of enveloped viruses is the fusion of the viral membrane and host cell endosomal membrane, and these fusion events are controlled by viral fusion peptides. Thus such membrane-interacting peptides are of considerable interest as potential pharmacological targets. Deeper insight is needed into the mechanisms by which fusion peptides and other viral peptides modulate their surrounding membrane environment, and also how the particular membrane environment modulates the structure and activity of these peptides. An important step toward understanding these processes is to characterize the structure of viral peptides in environments that are as biologically relevant as possible. Solid state nuclear magnetic resonance (ssNMR) is uniquely well suited to provide atomic level information on the structure and dynamics of both membrane-associated peptides as well as the lipid bilayer itself; further ssNMR can delineate the contribution of specific membrane components, such as cholesterol, or changing cellular conditions, such as a decrease in pH on membrane-associating peptides. This paper highlights recent advances in the study of three types of membrane associated viral peptides by ssNMR to illustrate the more general power of ssNMR in addressing important biological questions involving membrane proteins.

  16. Hydro-mechanical behavior of Municipal Solid Waste subject to leachate recirculation in a large-scale compression reactor cell

    SciTech Connect

    Olivier, Franck . E-mail: franck.olivier@ujf-grenoble.fr; Gourc, Jean-Pierre . E-mail: gourc@ujf-grenoble.fr

    2007-07-01

    The paper presents the results of a laboratory experiment on Municipal Solid Waste (MSW) subjected to one-dimensional compression in a 1 m{sup 3} instrumented cell. The focus was on the hydro-mechanical behavior of the material under conditions of confinement and leachate percolation that replicate those found in real-scale landfills. The operation of the apparatus is detailed together with the testing methodology and the monitoring program. Two samples of waste were tested: the first extended over a period of 10 months ('Control Test') and the second for 22 months ('Enhanced Test' with leachate recirculation). Consolidation data is reported with regard to both short-term (stress-dependent) and long-term (time-dependent) settlements. A discussion follows based on the derived values of primary and secondary compression ratios. Correlations between compression parameters and the biodegradation process are presented. In particular, results clearly highlight the effect of leachate recirculation on waste settlement: 24% secondary deformation reached after slightly less than 2 years (equivalent to a 5-fold increase in compressibility) and 17.9% loss of dry matter. Comparisons are proposed considering the results derived from the few monitoring programs conducted on experimental bioreactors worldwide. Finally, the hydraulic characterization of waste is discussed with regard to the evaluation of effective porosity and permeability.

  17. Hydro-mechanical behavior of municipal solid waste subject to leachate recirculation in a large-scale compression reactor cell.

    PubMed

    Olivier, Franck; Gourc, Jean-Pierre

    2007-01-01

    The paper presents the results of a laboratory experiment on Municipal Solid Waste (MSW) subjected to one-dimensional compression in a 1 m3 instrumented cell. The focus was on the hydro-mechanical behavior of the material under conditions of confinement and leachate percolation that replicate those found in real-scale landfills. The operation of the apparatus is detailed together with the testing methodology and the monitoring program. Two samples of waste were tested: the first extended over a period of 10 months ('Control Test') and the second for 22 months ('Enhanced Test' with leachate recirculation). Consolidation data is reported with regard to both short-term (stress-dependent) and long-term (time-dependent) settlements. A discussion follows based on the derived values of primary and secondary compression ratios. Correlations between compression parameters and the biodegradation process are presented. In particular, results clearly highlight the effect of leachate recirculation on waste settlement: 24% secondary deformation reached after slightly less than 2 years (equivalent to a 5-fold increase in compressibility) and 17.9% loss of dry matter. Comparisons are proposed considering the results derived from the few monitoring programs conducted on experimental bioreactors worldwide. Finally, the hydraulic characterization of waste is discussed with regard to the evaluation of effective porosity and permeability.

  18. A Silicon-Based Nanothin Film Solid Oxide Fuel Cell Array with Edge Reinforced Support for Enhanced Thermal Mechanical Stability.

    PubMed

    Baek, Jong Dae; Yu, Chen-Chiang; Su, Pei-Chen

    2016-04-13

    A silicon-based micro-solid oxide fuel cell (μ-SOFC) with electrolyte membrane array embedded in a thin silicon supporting membrane, featuring a unique edge reinforcement structure, was demonstrated by utilizing simple silicon micromachining processes. The square silicon supporting membrane, fabricated by combining deep reactive ion etching and through-wafer wet etching processes, has thicker edges and corners than the center portion of the membrane, which effectively improved the mechanical stability of the entire fuel cell array during cell fabrication and cell operation. The 20 μm thick single crystalline silicon membrane supports a large number of 80 nm thick free-standing yttria-stabilized zirconia (YSZ) electrolytes. The fuel cell array was stably maintained at the open circuit voltage (OCV) of 1.04 V for more than 30 h of operation at 350 °C. A high peak power density of 317 mW/cm(2) was obtained at 400 °C. During a rigorous in situ thermal cycling between 150 and 400 °C at a fast cooling and heating rate of 25 °C/min, the OCV of the μ-SOFC recovered to its high value of 1.07 V without any drop caused by membrane failure, which justifies the superior thermal stability of this novel cell architecture.

  19. Upgrading of a mechanical biological treatment plant with a solid anaerobic digestion batch: a real case study.

    PubMed

    Di Maria, Francesco

    2012-10-01

    The energetic and treatment efficiency analysis of an existing mechanical biological treatment (MBT) plant shows that more than 60% of the 25 kWh consumed per each tonne of non-differentiated waste (NDW) treated is due to the electric fans. About 7.5 kWh per tonne of NDW is used for supplying the process air for stabilizing the waste organic fraction (WOF). Exploitation of the solid anaerobic digestion batch (SADB) for processing the WOF before it enters the aerobic section of the MBT leads to the production of biogas and, when subsequently fed to a gas engine, electric power at a magnitude of about 150 kWh per tonne of WOF, resulting in an energy surplus of about 48 kWh per tonne of NDW treated by the MBT facility. The SADB can also reduce the organic load rate at which the aerobic section operates up to 40%, leading to further positive effects on the whole MBT process.

  20. Preparation of LSM-YSZ composite powder for anode of solid oxide electrolysis cell and its activation mechanism

    NASA Astrophysics Data System (ADS)

    Liang, Mingde; Yu, Bo; Wen, Mingfen; Chen, Jing; Xu, Jingming; Zhai, Yuchun

    Sr-doped LaMnO 3 and Yttria stabilized zirconia (LSM-YSZ) composite powder is synthesized by the preparation of LSM on submicron-sized YSZ particles using an in-situ glycin-nitrate combustion method for solid oxide electrolysis cells (SOEC) in this paper. LSM-YSZ composite powder and the relevant LSM powder are characterized by XRD and FESEM. The results show that LSM-YSZ is net-porous composite powder while YSZ and LSM do not react with each other during synthesis process. The electrochemical test of the single button cells indicates that the in-situ LSM-YSZ powder shows better electrolysis performance and lower discharging capability than traditionally direct mixture LSM and YSZ oxygen electrode. When operating in SOEC mode with constant current electrolysis at a current density of 0.33 A cm -2 and 900 °C, the electrolytic voltage decreases from 1.21 V to 1.02 V, which indicates that LSM-YSZ electrode has an activation process at the initial testing stage. A mechanism which involves the incorporation of SrO segregated on the surface into the LSM lattice and the generation of oxygen vacancies in the LSM electrode is proposed for the activation process with O 2- oxidation on LSM electrodes.

  1. Mechanically delaminated few layered MoS2 nanosheets based high performance wire type solid-state symmetric supercapacitors

    NASA Astrophysics Data System (ADS)

    Krishnamoorthy, Karthikeyan; Pazhamalai, Parthiban; Veerasubramani, Ganesh Kumar; Kim, Sang Jae

    2016-07-01

    Two dimensional nanostructures are increasingly used as electrode materials in flexible supercapacitors for portable electronic applications. Herein, we demonstrated a ball milling approach for achieving few layered molybdenum disulfide (MoS2) via exfoliation from their bulk. Physico-chemical characterizations such as X-ray diffraction, field emission scanning electron microscope, and laser Raman analyses confirmed the occurrence of exfoliated MoS2 sheets with few layers from their bulk via ball milling process. MoS2 based wire type solid state supercapacitors (WSCs) are fabricated and examined using cyclic voltammetry (CV), electrochemical impedance spectroscopy, and galvanostatic charge discharge (CD) measurements. The presence of rectangular shaped CV curves and symmetric triangular shaped CD profiles suggested the mechanism of charge storage in MoS2 WSC is due to the formation of electrochemical double layer capacitance. The MoS2 WSC device delivered a specific capacitance of 119 μF cm-1, and energy density of 8.1 nW h cm-1 with better capacitance retention of about 89.36% over 2500 cycles, which ensures the use of the ball milled MoS2 for electrochemical energy storage devices.

  2. Mechanical characterization of pharmaceutical solids: a comparison between rheological tests performed under static and dynamic porosity conditions.

    PubMed

    Bonacucina, Giulia; Cespi, Marco; Misici-Falzi, Monica; Palmieri, Giovanni F

    2007-08-01

    The aim of this work was to verify how and to what extent rheological tests, carried out under dynamic (Heckel) and static (creep, stress/strain) porosity conditions, may serve as a valuable complement to the classic Heckel tests in the characterization of viscoelastic and densification properties of solid materials for pharmaceutical use. Six different modified (pregelatinized) starches were compressed in a rotary tablet machine equipped to measure force and punch displacement. Tablets were obtained using flat-faced 6mm diameter punches at different compression pressures. Compression cycles performed at the maximal pressure of 200MPa were used to build the Heckel plots. Ejected tablets at the 10%, 20%, 30%, and 40% porosity levels were used for the stress/strain and creep tests. Parameters obtained with both types of tests were consistent with each other. In particular, among the six starches, lower viscosity values corresponded to lower P(Y) values, and lower elastic modulus values corresponded to lower elastic recovery of the tablet. Mechanical properties of materials can be better characterized if viscoelastic tests performed under dynamic porosity conditions (Heckel analysis) are supported by classical viscoelastic tests carried out under conditions of static porosity.

  3. Spectral, mechanical, thermal, optical and solid state parameters, of metal-organic bis(hydrogenmaleate)-CO(II) tetrahydrate crystal

    NASA Astrophysics Data System (ADS)

    Chandran, Senthilkumar; Jagan, R.; Paulraj, Rajesh; Ramasamy, P.

    2015-10-01

    Metal-organic bis(hydrogenmaleate)-Co(II) tetrahydrate single crystals have been grown by slow evaporation solution growth technique at room temperature. The crystal structure and the unit cell parameters were analyzed from the X-ray diffraction studies. Single-crystal X-ray diffraction analyses reveal that the grown crystal belongs to triclinic system with the space group P-1. Functional groups in bis(hydrogenmaleate)-Co(II) tetrahydrate were identified by Fourier transform infrared spectral analysis. The peak observed at 663 cm-1 is assigned to the (Co-O) stretching vibrations. The optical transmission of the crystal was studied by UV-vis-NIR spectral analysis. The photoluminescence emission studies were carried out for the title compound in a wide wavelength range between 350 nm and 550 nm at 303 K. Mechanical strength was tested by Vickers microhardness test. The laser damage threshold value has been determined using Nd:YAG laser operating at 1064 nm. At various frequencies and temperatures the dielectric behavior of the material was investigated. Solid state parameters such as plasma energy, Penn gap, Fermi energy and electronic polarizability were evaluated. Photoconductivity measurements were carried out for the grown crystal in the presence of DC electric field at room temperature. Thermal stability and decomposition of the crystal were studied by TG-DTA. The weight loss of the title compound occurs in different steps.

  4. Comparison of Microstructures and Mechanical Properties for Solid and Mesh Cobalt-Base Alloy Prototypes Fabricated by Electron Beam Melting

    NASA Astrophysics Data System (ADS)

    Gaytan, S. M.; Murr, L. E.; Martinez, E.; Martinez, J. L.; Machado, B. I.; Ramirez, D. A.; Medina, F.; Collins, S.; Wicker, R. B.

    2010-12-01

    The microstructures and mechanical behavior of simple, as-fabricated, solid geometries (with a density of 8.4 g/cm3), as-fabricated and fabricated and annealed femoral (knee) prototypes, and reticulated mesh components (with a density of 1.5 g/cm3) all produced by additive manufacturing (AM) using electron beam melting (EBM) of Co-26Cr-6Mo-0.2C powder are examined and compared in this study. Microstructures and microstructural issues are examined by optical metallography (OM), scanning electron microscopy (SEM), transmission electron microscopy (TEM), energy-dispersive X-ray spectrometry (EDS), and X-ray diffraction (XRD), while mechanical properties included selective specimen tensile testing and Vickers microindentation hardness (HV) and Rockwell C-scale hardness (HRC) measurements. Orthogonal (X-Y) melt scanning of the electron beam during AM produced unique, orthogonal and related Cr23C6 carbide (precipitate) arrays (a controlled microstructural architecture) with dimensions of 2 μm in the build plane perpendicular to the build direction, while connected carbide columns were formed in the vertical plane, parallel to the build direction, with microindentation hardnesses ranging from 4.4 to 5.9 GPa, corresponding to a yield stress and ultimate tensile strength (UTS) of 0.51 and 1.45 GPa with elongations ranging from 1.9 to 5.3 pct. Annealing produced an equiaxed fcc grain structure with some grain boundary carbides, frequent annealing twins, and often a high density of intrinsic {111} stacking faults within the grains. The reticulated mesh strut microstructure consisted of dense carbide arrays producing an average microindentation hardness of 6.2 GPa or roughly 25 pct higher than the fully dense components.

  5. A coupled transport and solid mechanics formulation with improved reaction kinetics parameters for modeling oxidation and decomposition in a uranium hydride bed.

    SciTech Connect

    Salloum, Maher N.; Shugard, Andrew D.; Kanouff, Michael P.; Gharagozloo, Patricia E.

    2013-03-01

    Modeling of reacting flows in porous media has become particularly important with the increased interest in hydrogen solid-storage beds. An advanced type of storage bed has been proposed that utilizes oxidation of uranium hydride to heat and decompose the hydride, releasing the hydrogen. To reduce the cost and time required to develop these systems experimentally, a valid computational model is required that simulates the reaction of uranium hydride and oxygen gas in a hydrogen storage bed using multiphysics finite element modeling. This SAND report discusses the advancements made in FY12 (since our last SAND report SAND2011-6939) to the model developed as a part of an ASC-P&EM project to address the shortcomings of the previous model. The model considers chemical reactions, heat transport, and mass transport within a hydride bed. Previously, the time-varying permeability and porosity were considered uniform. This led to discrepancies between the simulated results and experimental measurements. In this work, the effects of non-uniform changes in permeability and porosity due to phase and thermal expansion are accounted for. These expansions result in mechanical stresses that lead to bed deformation. To describe this, a simplified solid mechanics model for the local variation of permeability and porosity as a function of the local bed deformation is developed. By using this solid mechanics model, the agreement between our reacting bed model and the experimental data is improved. Additionally, more accurate uranium hydride oxidation kinetics parameters are obtained by fitting the experimental results from a pure uranium hydride oxidation measurement to the ones obtained from the coupled transport-solid mechanics model. Finally, the coupled transport-solid mechanics model governing equations and boundary conditions are summarized and recommendations are made for further development of ARIA and other Sandia codes in order for them to sufficiently implement the model.

  6. Combustion Mechanisms of Solids

    DTIC Science & Technology

    1986-08-01

    investigated remained intact to temperatures as high as 700 OK. In 1977, Baer, Hedges, Seader , et al., in a singular paper E203, reported another fast...No. 3, 1966, pp. 1031 - 1037. 10. Baer, A. D., Hedges, J. H., Seader , J. D., Jayakar, K. M., Wojcik, L. H., "Polymer Pyrolysis over a Wide Range of

  7. Mechanically-biologically treated municipal solid waste as a support medium for microbial methane oxidation to mitigate landfill greenhouse emissions.

    PubMed

    Einola, Juha-Kalle M; Karhu, A Elina; Rintala, Jukka A

    2008-01-01

    The residual fraction of mechanically-biologically treated municipal solid waste (MBT residual) was studied in the laboratory to evaluate its suitability and environmental compatibility as a support medium in methane (CH(4)) oxidative biocovers for the mitigation of greenhouse gas emissions from landfills. Two MBT residuals with 5 and 12 months total (aerobic) biological stabilisation times were used in the study. MBT residual appeared to be a favourable medium for CH(4) oxidation as indicated by its area-based CH(4) oxidation rates (12.2-82.3 g CH(4) m(-2) d(-1) at 2-25 degrees C; determined in CH(4)-sparged columns). The CH(4) oxidation potential (determined in batch assays) of the MBT residuals increased during the 124 d column experiment, from <1.6 to a maximum of 104 microg CH(4) g(dw)(-1) h(-1) (dw=dry weight) at 5 degrees C and 578 microg CH(4) g(dw)(-1) h(-1) at 23 degrees C. Nitrous oxide (N(2)O) production in MBT residual (<15 microg N(2)O kg(dw)(-1) d(-1) in the CH(4) oxidative columns) was at the lower end of the range of N(2)O emissions reported for landfills and non-landfill soils, and insignificant as a greenhouse gas source. Also, anaerobic gas production (25.6 l kg(dw)(-1) during 217 d) in batch assays was low, indicating biological stability of the MBT residual. The electrical conductivities (140-250 mS m(-1)), as well as the concentrations of zinc (3.0 mg l(-1)), copper (0.5 mg l(-1)), arsenic (0.3 mg l(-1)), nickel (0.1 mg l(-1)) and lead (0.1 mg l(-1)) in MBT residual eluates from a leaching test (EN-12457-4) with a liquid/solid (L/S) ratio of 10:1, suggest a potential for leachate pollutant emissions which should be considered in plans to utilise MBT residual. In conclusion, the laboratory experiments suggest that MBT residual can be utilised as a support medium for CH(4) oxidation, even at low temperatures, to mitigate greenhouse gas emissions from landfills.

  8. Mechanism of formation of humus coatings on mineral surfaces 3. Composition of adsorbed organic acids from compost leachate on alumina by solid-state 13C NMR

    USGS Publications Warehouse

    Wershaw, R. L.; Llaguno, E.C.; Leenheer, J.A.

    1996-01-01

    The adsorption of compost leachate DOC on alumina is used as a model for elucidation of the mechanism of formation of natural organic coatings on hydrous metal oxide surfaces in soils and sediments. Compost leachate DOC is composed mainly of organic acid molecules. The solid-state 13C NMR spectra of these organic acids indicate that they are very similar in composition to aquatic humic substances. Changes in the solid-state 13C NMR spectra of compost leachate DOC fractions adsorbed on alumina indicate that the DOC molecules are most likely adsorbed on metal oxide surfaces through a combination of polar and hydrophobic interaction mechanisms. This combination of polar and hydrophobic mechanism leads to the formation of bilayer coatings of the leachate molecules on the oxide surfaces.

  9. Measurement of Mechanical Coherency Temperature and Solid Volume Fraction in Al-Zn Alloys Using In Situ X-ray Diffraction During Casting

    NASA Astrophysics Data System (ADS)

    Drezet, Jean-Marie; Mireux, Bastien; Kurtuldu, Güven; Magdysyuk, Oxana; Drakopoulos, Michael

    2015-09-01

    During solidification of metallic alloys, coalescence leads to the formation of solid bridges between grains or grain clusters when both solid and liquid phases are percolated. As such, it represents a key transition with respect to the mechanical behavior of solidifying alloys and to the prediction of solidification cracking. Coalescence starts at the coherency point when the grains begin to touch each other, but are unable to sustain any tensile loads. It ends up at mechanical coherency when the solid phase is sufficiently coalesced to transmit macroscopic tensile strains and stresses. Temperature at mechanical coherency is a major input parameter in numerical modeling of solidification processes as it defines the point at which thermally induced deformations start to generate internal stresses in a casting. This temperature has been determined for Al-Zn alloys using in situ X-ray diffraction during casting in a dog-bone-shaped mold. This setup allows the sample to build up internal stress naturally as its contraction is prevented. The cooling on both extremities of the mold induces a hot spot at the middle of the sample which is irradiated by X-ray. Diffraction patterns were recorded every 0.5 seconds using a detector covering a 426 × 426 mm2 area. The change of diffraction angles allowed measuring the general decrease of the lattice parameter of the fcc aluminum phase. At high solid volume fraction, a succession of strain/stress build up and release is explained by the formation of hot tears. Mechanical coherency temperatures, 829 K to 866 K (556 °C to 593 °C), and solid volume fractions, ca. 98 pct, are shown to depend on solidification time for grain refined Al-6.2 wt pct Zn alloys.

  10. Electron Scattering and Doping Mechanisms in Solid-Phase-Crystallized In2O3:H Prepared by Atomic Layer Deposition.

    PubMed

    Macco, Bart; Knoops, Harm C M; Kessels, Wilhelmus M M

    2015-08-05

    Hydrogen-doped indium oxide (In2O3:H) has recently emerged as an enabling transparent conductive oxide for solar cells, in particular for silicon heterojunction solar cells because its high electron mobility (>100 cm(2)/(V s)) allows for a simultaneously high electrical conductivity and optical transparency. Here, we report on high-quality In2O3:H prepared by a low-temperature atomic layer deposition (ALD) process and present insights into the doping mechanism and the electron scattering processes that limit the carrier mobility in such films. The process consists of ALD of amorphous In2O3:H at 100 °C and subsequent solid-phase crystallization at 150-200 °C to obtain large-grained polycrystalline In2O3:H films. The changes in optoelectronic properties upon crystallization have been monitored both electrically by Hall measurements and optically by analysis of the Drude response. After crystallization, an excellent carrier mobility of 128 ± 4 cm(2)/(V s) can be obtained at a carrier density of 1.8 × 10(20) cm(-3), irrespective of the annealing temperature. Temperature-dependent Hall measurements have revealed that electron scattering is dominated by unavoidable phonon and ionized impurity scattering from singly charged H-donors. Extrinsic defect scattering related to material quality such as grain boundary and neutral impurity scattering was found to be negligible in crystallized films indicating that the carrier mobility is maximized. Furthermore, by comparison of the absolute H-concentration and the carrier density in crystallized films, it is deduced that <4% of the incorporated H is an active dopant in crystallized films. Therefore, it can be concluded that inactive H atoms do not (significantly) contribute to defect scattering, which potentially explains why In2O3:H films are capable of achieving a much higher carrier mobility than conventional In2O3:Sn (ITO).

  11. Improving the mechanical characteristics and restraining heavy metal evaporation from sintered municipal solid waste incinerator fly ash by wet milling.

    PubMed

    Sun, Chang-Jung; Li, Ming-Guo; Gau, Sue-Huai; Wang, Ya-Hui; Jan, Yi-Lin

    2011-11-15

    The milling process has a verified stabilizing effect on the leaching of heavy metals into the environment from municipal solid waste incinerator (MSWI) fly ash. The aim of this current study is to further improve and confirm the effectiveness of the process by exploring its effects on the evaporation of heavy metals and on the mechanical characteristics of the sintered MSWI fly ash. The chemical composition of the MSWI fly ash is first altered by the addition of water treatment plant sludge (WTS) and cullet, and then processed to produce sintered specimens suitable for reuse as an aggregate. In the experiments, fly ash, WTS and cullet (40%: 30%: 30%, respectively) were mixed and milled for 1h. Samples were sintered for 60 min at temperatures of 850, 900, 950 and 1000°C. Test results confirm that milling increased the compressive strength of the sintered specimens. The compressive strength of unmilled specimens sintered at 900°C was only 90 kg/cm(2), but that of milled specimens was 298 kg/cm(2) when sintered at only 850°C. There was also an improvement in the soundness ranging from 11.04% to 0.02% and a reduction in the evaporation rates of Pb, Cd, Cu, Cr and Zn from 54-64%, 43-49%, 38-43%, 30-40% and 14-35% (900-1000°C) to 19-21%, 19-21%, 14-19%, 12-19% and 14-17% (850-1000°C), respectively. The improvement in compressive strength was attained by the combination in the liquid sintering stage of powdered ash with the amorphous material. The amorphousness of the material also helped to seal the surface of the fly ash, thereby reducing the evaporation of heavy metals during the heating process.

  12. Spectral, mechanical, thermal, optical and solid state parameters, of metal-organic bis(hydrogenmaleate)-CO(II) tetrahydrate crystal

    SciTech Connect

    Chandran, Senthilkumar; Jagan, R.; Paulraj, Rajesh; Ramasamy, P.

    2015-10-15

    Metal-organic bis(hydrogenmaleate)-Co(II) tetrahydrate single crystals have been grown by slow evaporation solution growth technique at room temperature. The crystal structure and the unit cell parameters were analyzed from the X-ray diffraction studies. Single-crystal X-ray diffraction analyses reveal that the grown crystal belongs to triclinic system with the space group P-1. Functional groups in bis(hydrogenmaleate)-Co(II) tetrahydrate were identified by Fourier transform infrared spectral analysis. The peak observed at 663 cm{sup −1} is assigned to the (Co–O) stretching vibrations. The optical transmission of the crystal was studied by UV–vis–NIR spectral analysis. The photoluminescence emission studies were carried out for the title compound in a wide wavelength range between 350 nm and 550 nm at 303 K. Mechanical strength was tested by Vickers microhardness test. The laser damage threshold value has been determined using Nd:YAG laser operating at 1064 nm. At various frequencies and temperatures the dielectric behavior of the material was investigated. Solid state parameters such as plasma energy, Penn gap, Fermi energy and electronic polarizability were evaluated. Photoconductivity measurements were carried out for the grown crystal in the presence of DC electric field at room temperature. Thermal stability and decomposition of the crystal were studied by TG–DTA. The weight loss of the title compound occurs in different steps. - Graphical abstract: Molecular structure of the bis(hydrogenmaleate)-Co(II) tetrahydrate drawn at 40% ellipsoid probability level. - Highlights: • Bis(hydrogenmaleate)-Co(II) tetrahydrate single crystal is grown by slow evaporation method. • Structural and optical properties were discussed. • The title complex crystal is thermally stable up to 91 °C. • Plasma energy, Fermi energy and electronic polarizability are evaluated. • It exhibits positive photoconductivity.

  13. Mechanism for enhanced absorption of a solid dispersion formulation of LY2300559 using the artificial stomach duodenum model.

    PubMed

    Polster, Christopher S; Wu, Sy-Juen; Gueorguieva, Ivelina; Sperry, David C

    2015-04-06

    An artificial stomach duodenum (ASD) model has been used to demonstrate the performance difference between two formulations of LY2300559, a low-solubility acidic developmental drug. The two formulations investigated were a conventional high-shear wet granulation (HSWG) formulation and a solid dispersion formulation. A pharmacokinetic study in humans demonstrated the enhanced performance of the solid dispersion formulation relative to the HSWG formulation. The Cmax and AUC of the solid dispersion was 2.6 and 1.9 times greater, respectively, compared to the HSWG formulation. In the ASD, the solid dispersion formulation performance was characterized by three main phases: (1) rapid release in the stomach, creating a supersaturated concentration of drug, (2) precipitation in the stomach, and (3) rapid redissolution of the precipitate in the duodenum to concentration levels that are supersaturated relative to crystalline drug. A series of complementary experiments were employed to describe this performance behavior mechanistically. Imaging experiments with a pH indicating dye showed that local pH gradients from meglumine in the solid dispersion formulation were responsible for creating a high initial supersaturation concentration in the stomach. Upon dissipation of meglumine, the drug precipitated in the stomach as an amorphous solid. Because the precipitated drug is in an amorphous form, it can then rapidly redissolve as it transits to the more neutral environment of the duodenum. This unexpected sequence of physical state changes gives a mechanistic explanation for the enhanced in vivo performance of the solid dispersion formulation relative to the HSWG formulation.

  14. Structural and electrical properties of NASICON type solid electrolyte nanoscaled glass-ceramic powder by mechanical milling for thin film batteries.

    PubMed

    Patil, Vaishali; Patil, Arun; Yoon, Seok-Jin; Choi, Ji-Won

    2013-05-01

    During last two decades, lithium-based glasses have been studied extensively as electrolytes for solid-state secondary batteries. For practical use, solid electrolyte must have high ionic conductivity as well as chemical, thermal and electrochemical stability. Recent progresses have focused on glass electrolytes due to advantages over crystalline solid. Glass electrolytes are generally classified into two types oxide glass and sulfide glass. Oxide glasses do not react with electrode materials and this chemical inertness is advantageous for cycle performances of battery. In this study, major effort has been focused on the improvement of the ion conductivity of nanosized LiAlTi(PO4)3 oxide electrolyte prepared by mechanical milling (MM) method. After heating at 1000 degrees C the material shows good crystallinity and ionic conductivity with low electronic conductivity. In LiTi2(PO4)3, Ti4+ ions are partially substituted by Al3+ ions by heat-treatment of Li20-Al2O3-TiO2-P2O5 glasses at 1000 degrees C for 10 h. The conductivity of this material is 1.09 x 10(-3) S/cm at room temp. The glass-ceramics show fast ion conduction and low E(a) value. It is suggested that high conductivity, easy fabrication and low cost make this glass-ceramics promising to be used as inorganic solid electrolyte for all-solid-state Li rechargeable batteries.

  15. Coulomb explosion as a probe to understand the mechanism of electron stripping from ions interacting with crystalline solids

    SciTech Connect

    Martin y Marero, David; Gordillo, Nuria; Gonzalez-Arrabal, Raquel

    2009-04-15

    When an ion impinges on a solid, it rapidly undergoes a process in which its electrons are stripped away provided the velocity of the orbiting electrons is smaller than the projectile speed. Electron stripping determines any posterior behavior of the ions in the solid, and it is assumed that it takes place on the surface of the solid, but no information is available on the details of the process. Here we show, using the Coulomb explosion of C{sub 2}{sup +} ions moving in Si as a tool, that electron stripping takes place in an orderly manner and that the number of electrons stripped, before charge equilibration, depends on a characteristic length. We also propose a relation capable of quantifying this dependence. We foresee these results as a starting point to a more general understanding of ion-solid interaction, with important consequences on ion beam analysis and modification techniques, and special significance in silicon technology.

  16. Solid-state reactions during mechanical alloying of ternary Fe-Al-X (X=Ni, Mn, Cu, Ti, Cr, B, Si) systems: A review

    NASA Astrophysics Data System (ADS)

    Hadef, Fatma

    2016-12-01

    The last decade has witnessed an intensive research in the field of nanocrystalline materials due to their enhanced properties. A lot of processing techniques were developed in order to synthesis these novel materials, among them mechanical alloying or high-energy ball milling. In fact, mechanical alloying is one of the most common operations in the processing of solids. It can be used to quickly and easily synthesize a variety of technologically useful materials which are very difficult to manufacture by other techniques. One advantage of MA over many other techniques is that is a solid state technique and consequently problems associated with melting and solidification are bypassed. Special attention is being paid to the synthesis of alloys through reactions mainly occurring in solid state in many metallic ternary Fe-Al-X systems, in order to improve mainly Fe-Al structural and mechanical properties. The results show that nanocrystallization is the common result occurring in all systems during MA process. The aim of this work is to illustrate the uniqueness of MA process to induce phase transformation in metallic Fe-Al-X (X=Ni, Mn, Cu, Ti, Cr, B, Si) systems.

  17. Microstructural and nuclear magnetic resonance studies of solid-state amorphization in Al-Ti-Si composites prepared by mechanical alloying

    SciTech Connect

    Manna, I.; Nandi, P.; Bandyopadhyay, B.; Ghoshray, K.; Ghoshray, A

    2004-08-16

    Three Al{sub 30}Ti{sub 70-x} Si{sub x} (x=10, 20, 30), along with an Al-rich (Al{sub 50}Ti{sub 40}Si{sub 10}) and an Al-lean (Al{sub 10}Ti{sub 60}Si{sub 30}) elemental powder blends were subjected to mechanical alloying by high-energy planetary ball milling to yield a composite microstructure with varying proportions of amorphous and nanocrystalline intermetallic phases. Microstructural characterization at different stages of milling was carried out by X-ray diffraction, high-resolution transmission electron microscopy and energy dispersive X-ray spectroscopy. Furthermore, {sup 27}Al nuclear magnetic resonance (NMR) studies were undertaken to probe the mechanism of solid-state amorphization. Ball milling leads to alloying, nanocrystallization and partial solid-state amorphization followed/accompanied by strain-induced nucleation of nanocrystalline intermetallic phases from an amorphous solid solution. Both these amorphous and nano-intermetallic phases are associated with characteristic NMR peaks at lower frequencies (than that of pure Al). Thus, mechanical alloying of Al-Ti-Si appears a suitable technique for developing nanocrystalline intermetallic phase/compound dispersed amorphous matrix composites.

  18. Adsorption of radionuclides on minerals studies illustrating the effect of solid phase selectivity and of mechanisms controlling sorption processes

    SciTech Connect

    Netus, B.

    1996-02-01

    Currently, extensive research is being done on the geochemistry of Yucca Mountain, Nevada. The purpose of this research is to determine whether this location would be suitable as a permanent high-level radioactive waste repository. Site characterization tests must prove that Yucca Mountains` geology will safely isolate radioactive waste from the environment for at least 10,000 years before approval is granted. In order for this to occur, it is necessary to study the sorptive properties of the host rock, and its selectivity in sorption of solutions containing multiple radionuclides. Validation of this must occur, because in the case of a catastrophic leak, the host rock must have properties that will retard the migration of radionuclides. Columnar experimental techniques were employed using goethite, (a hydrous iron oxide), beidellite (clay mineral), & {open_quotes}nonscents{close_quotes} (a zeolitized volcanic tuff) as sorbents. These sorbents were used to measure the isotherms of an identical binary solution (Ni-Sr) to illustrate the selectivity that occurs in different minerals. In beidellite, the sorption process was ideal, while for {open_quotes}nonscents{close_quotes} there was a strong preference for Sr{sup 2+}. The sorption process was modeled (Ni-Sr {open_quotes}Nonscents{close_quotes}) using ion exchange theory as the mechanism. In goethite, the sorption of Ni-Sr showed a complete preference for Ni{sup 2+} at a pH of 7. In various other systems for goethite. Co-Ni (pH=7) was ideal (no selectivity) where the ratios in the solid and solution phases were relatively equal. Conversely in the case of the Pb-Ni system, the Pb{sup 2+} ion predominated completely in the solidphase over Ni{sup 2+} at a pH of 5.5. Noting the strong effect of pH on the sorption process in goethite, the selectivity could not necessarily be credited to ion-exchange because of possible exclusion from charged sites at low pH values.

  19. Dual-mechanism gastroretentive drug delivery system loaded with an amorphous solid dispersion prepared by hot-melt extrusion.

    PubMed

    Vo, Anh Q; Feng, Xin; Pimparade, Manjeet; Ye, Xinyou; Kim, Dong Wuk; Martin, Scott T; Repka, Michael A

    2017-02-28

    In the present study, we aimed to prepare a gastroretentive drug delivery system that would be both highly resistant to gastric emptying via multiple mechanisms and would also potentially induce in situ supersaturation. The bioadhesive floating pellets, loaded with an amorphous solid dispersion, were prepared in a single step of hot-melt extrusion technology. Hydroxypropyl cellulose (Klucel™ MF) and hypromellose (Benecel™ K15M) were used as matrix-forming polymers, and felodipine was used as the model drug. The foam pellets were fabricated based on the expansion of CO2, which was generated from sodium bicarbonate during the melt-extrusion process. A 2(n) full factorial experimental design was utilized to investigate the effects of formulation compositions to the pellet properties. The melt-extrusion process transformed the crystalline felodipine into an amorphous state that was dispersed and "frozen" in the polymer matrix. All formulations showed high porosity and were able to float immediately, without lag time, on top of gastric fluid, and maintained their buoyancy over 12h. The pellet-specific floating force, which could be as high as 4800μN/g, increased significantly during the first hour, and was relatively stable until 9h. The sodium bicarbonate percentage was found to be most significantly effect to the floating force. The ex vivo bioadhesion force of the pellets to porcine stomach mucosa was approximately 5mN/pellet, which was more than five times higher than the gravitation force of the pellet saturated with water. Drug release was well controlled up to 12h in the sink condition of 0.5% sodium lauryl sulphate in 0.1N HCl. The dissolution at 1, 3, 5, and 8h were 5-12%, 25-45%, 55-80%, and ≥75% respectively for all 11 formulations. In biorelevant dissolution medium, a supersaturated solution was formed, and the concentration was maintained at around 2μg/mL, approximately 10-folds higher than that of the pure felodipine. All input factors

  20. Kinetics and Mechanisms of Cr(VI) Formation via the Oxidation of Cr(III) Solid Phases by Chlorine in Drinking Water.

    PubMed

    Chebeir, Michelle; Liu, Haizhou

    2016-01-19

    Hexavalent chromium Cr(VI), typically existing as the oxyanion form of CrO4(2-), is being considered for more stringent drinking water standards by regulatory agencies. Cr(VI) can be inadvertently produced via the oxidation of trivalent chromium Cr(III) solids. This study investigated the kinetics and mechanisms of Cr(III) solids oxidation by chlorine in drinking water and associated Cr(VI) formation. Batch experiments were carried out with three Cr(III) solids of environmental relevance, i.e., chromium hydroxide Cr(OH)3(s), chromium oxide Cr2O3(s), and copper chromite Cu2Cr2O5(s). Impacts of water chemical parameters including pH (6.0-8.5) and bromide concentration (0-5 mg/L) were examined. Results showed that the rapid oxidation of Cr(III) solid phases by chlorine was accompanied by Cr(VI) formation and an unexpected production of dissolved oxygen. Analysis of reaction stoichiometry indicated the existence of Cr intermediate species that promoted the autocatalytic decay of chlorine. An increase in pH modestly enhanced Cr(VI) formation due to changes of reactive Cr(III) surface hydroxo species. Bromide, a trace chemical constituent in source waters, exhibited a catalytic effect on Cr(VI) formation due to an electron shuttle mechanism between Cr(III) and chlorine and the bypass of Cr intermediate formation. The kinetics data obtained from this study suggest that the oxidation of Cr(III) solids by chlorine in water distribution systems can contribute to Cr(VI) occurrence in tap water, especially in the presence of a trace level of bromide.

  1. Mechanical, Thermal, and Electrical Energy Storage in a Single Working Body: Electrification and Thermal Effects upon Pressure-Induced Water Intrusion-Extrusion in Nanoporous Solids.

    PubMed

    Grosu, Yaroslav; Mierzwa, Michał; Eroshenko, Valentine A; Pawlus, Sebastian; Chorażewski, Mirosław; Nedelec, Jean-Marie; Grolier, Jean-Pierre E

    2017-03-01

    This paper presents the first experimental evidence of pronounced electrification effects upon reversible cycle of forced water intrusion-extrusion in nanoporous hydrophobic materials. Recorded generation of electricity combined with high-pressure calorimetric measurements improves the energy balance of {nanoporous solid + nonwetting liquid} systems by compensating mechanical and thermal energy hysteresis in the cycle. Revealed phenomena provide a novel way of "mechanical to electrical" and/or "thermal to electrical" energy transformation with unprecedented efficiency and additionally open a perspective to increase the efficiency of numerous energy applications based on such systems taking advantage of electricity generation during operational cycle.

  2. A zebrafish embryo behaves both as a "cortical shell-liquid core" structure and a homogeneous solid when experiencing mechanical forces.

    PubMed

    Liu, Fei; Wu, Dan; Chen, Ken

    2014-12-01

    Mechanical properties are vital for living cells, and various models have been developed to study the mechanical behavior of cells. However, there is debate regarding whether a cell behaves more similarly to a "cortical shell-liquid core" structure (membrane-like) or a homogeneous solid (cytoskeleton-like) when experiencing stress by mechanical forces. Unlike most experimental methods, which concern the small-strain deformation of a cell, we focused on the mechanical behavior of a cell undergoing small to large strain by conducting microinjection experiments on zebrafish embryo cells. The power law with order of 1.5 between the injection force and the injection distance indicates that the cell behaves as a homogenous solid at small-strain deformation. The linear relation between the rupture force and the microinjector radius suggests that the embryo behaves as membrane-like when subjected to large-strain deformation. We also discuss the possible reasons causing the debate by analyzing the mechanical properties of F-actin filaments.

  3. Structural stability, mechanical and electronic properties of cubic BC(x)N crystals within a random solid solution model.

    PubMed

    Zhuang, Chunqiang; Zhao, Jijun; Jiang, Xue; Jiang, Xin

    2009-10-07

    We propose a random solution model for cubic BC(x)N (0.21solid solutions are not a simple mixing of diamond and cubic-BN. The computed bandgaps are substantially lower than those of diamond and BN. Compared to BC(2)N, the BC(x)N solids with higher carbon content (x>2) exhibit better structural stability and higher elastic moduli, making them more attractive as potential superhard materials.

  4. Mechanical and Combustion Performance of Multi-Walled Carbon Nanotubes as an Additive to Paraffin-Based Solid Fuels for Hybrid Rockets

    NASA Technical Reports Server (NTRS)

    Larson, Daniel B.; Boyer, Eric; Wachs, Trevor; Kuo, Kenneth, K.; Koo, Joseph H.; Story, George

    2012-01-01

    Paraffin-based solid fuels for hybrid rocket motor applications are recognized as a fastburning alternative to other fuel binders such as HTPB, but efforts to further improve the burning rate and mechanical properties of paraffin are still necessary. One approach that is considered in this study is to use multi-walled carbon nanotubes (MWNT) as an additive to paraffin wax. Carbon nanotubes provide increased electrical and thermal conductivity to the solid-fuel grains to which they are added, which can improve the mass burning rate. Furthermore, the addition of ultra-fine aluminum particles to the paraffin/MWNT fuel grains can enhance regression rate of the solid fuel and the density impulse of the hybrid rocket. The multi-walled carbon nanotubes also present the possibility of greatly improving the mechanical properties (e.g., tensile strength) of the paraffin-based solid-fuel grains. For casting these solid-fuel grains, various percentages of MWNT and aluminum particles will be added to the paraffin wax. Previous work has been published about the dispersion and mixing of carbon nanotubes.1 Another manufacturing method has been used for mixing the MWNT with a phenolic resin for ablative applications, and the manufacturing and mixing processes are well-documented in the literature.2 The cost of MWNT is a small fraction of single-walled nanotubes. This is a scale-up advantage as future applications and projects will require low cost additives to maintain cost effectiveness. Testing of the solid-fuel grains will be conducted in several steps. Dog bone samples will be cast and prepared for tensile testing. The fuel samples will also be analyzed using thermogravimetric analysis and a high-resolution scanning electron microscope (SEM). The SEM will allow for examination of the solid fuel grain for uniformity and consistency. The paraffin-based fuel grains will also be tested using two hybrid rocket test motors located at the Pennsylvania State University s High Pressure

  5. New ideas on the mechanism of the initial stage of the autoxidation and spontaneous heating of solid combustible minerals

    SciTech Connect

    Aleksandrov, I.V.; Gavrilov, Yu.V.; Kamneva, A.I.

    1984-01-01

    The results of a study of the main steps in the initial stage of the autoxidation of solid combustible minerals as a complex redox process have been generalized. Spontaneously heating heaps of fuels are considered as natural macrogalvanic cells with spontaneous discharge. The main directions of the realization of electrochemical ideas have been formulated.

  6. Two-phase flow with high concentration of solids as a result of the mechanical action of impact grinding grid (for example beater-wheel mill)

    SciTech Connect

    Chorbadjiski, I.

    1995-12-31

    A special case of two-phase flow has been investigated, which has not been studied theoretically as well in the practice until now. This special case of two-phase flow takes place at the entrance of the beater-wheel in the fan mills for lignite in the form of a mechanically created fluidized bed with high concentration of solids. The created hydraulic resistance by this bed is at the same time an internal one for the mill, which acts as a fan too. The interaction of the solids and the continuity medium is described by means of quantity motion equations. For verification of the analytical model, tests have been carried out on a laboratory mill. The results have shown that it is possible to derive a criterion equation similar to that for the fluidized bed.

  7. Mechanism of Solid-State Thermolysis of Ammonia Boraine: 15N NMR Study Using Fast Magic-Angle Spinning and Dynamic Nuclear Polarization

    SciTech Connect

    Kobayashi, Takeshi; Gupta, Shalabh; Caporini, Marc A; Pecharsky, Vitalij K; Pruski, Marek

    2014-08-28

    The solid-state thermolysis of ammonia borane (NH3BH3, AB) was explored using state-of-the-art 15N solid-state NMR spectroscopy, including 2D indirectly detected 1H{15N} heteronuclear correlation and dynamic nuclear polarization (DNP)-enhanced 15N{1H} cross-polarization experiments as well as 11B NMR. The complementary use of 15N and 11B NMR experiments, supported by density functional theory calculations of the chemical shift tensors, provided insights into the dehydrogenation mechanism of AB—insights that have not been available by 11B NMR alone. Specifically, highly branched polyaminoborane derivatives were shown to form from AB via oligomerization in the “head-to-tail” manner, which then transform directly into hexagonal boron nitride analog through the dehydrocyclization reaction, bypassing the formation of polyiminoborane.

  8. Phase stability, mechanical properties and lattice thermal conductivity of Ti2(AlxSn1-x)C solid solutions: A DFT study

    NASA Astrophysics Data System (ADS)

    Wang, Xue-Fei; Ma, Jing-Jie; Jiao, Zhao-Yong

    2016-12-01

    The phase stability, mechanical properties and lattice thermal conductivity of the ternary layered ceramic Ti2(AlxSn1-x)C solid solutions are systematically investigated using the first-principles calculation. Present calculated results indicate that all the Ti2(AlxSn1-x)C solid solutions are thermodynamic and elastically stable and all these compounds are identified as brittle materials. The temperature dependence of lattice thermal conductivity and the minimum thermal conductivity of the Ti2(AlxSn1-x)C compounds are reported. Moreover, Debye temperature and melting point of these compounds are also obtained. Present results predict that all Ti2(AlxSn1-x)C compounds have a relative high melting point and Debye temperature, indicating that all Ti2(AlxSn1-x)C compounds possess a rather stiff lattice and good thermal conductivity.

  9. High order ADER schemes for a unified first order hyperbolic formulation of continuum mechanics: Viscous heat-conducting fluids and elastic solids

    SciTech Connect

    Dumbser, Michael; Peshkov, Ilya; Romenski, Evgeniy; Zanotti, Olindo

    2016-06-01

    Highlights: • High order schemes for a unified first order hyperbolic formulation of continuum mechanics. • The mathematical model applies simultaneously to fluid mechanics and solid mechanics. • Viscous fluids are treated in the frame of hyper-elasticity as generalized visco-plastic solids. • Formal asymptotic analysis reveals the connection with the Navier–Stokes equations. • The distortion tensor A in the model appears to be well-suited for flow visualization. - Abstract: This paper is concerned with the numerical solution of the unified first order hyperbolic formulation of continuum mechanics recently proposed by Peshkov and Romenski [110], further denoted as HPR model. In that framework, the viscous stresses are computed from the so-called distortion tensor A, which is one of the primary state variables in the proposed first order system. A very important key feature of the HPR model is its ability to describe at the same time the behavior of inviscid and viscous compressible Newtonian and non-Newtonian fluids with heat conduction, as well as the behavior of elastic and visco-plastic solids. Actually, the model treats viscous and inviscid fluids as generalized visco-plastic solids. This is achieved via a stiff source term that accounts for strain relaxation in the evolution equations of A. Also heat conduction is included via a first order hyperbolic system for the thermal impulse, from which the heat flux is computed. The governing PDE system is hyperbolic and fully consistent with the first and the second principle of thermodynamics. It is also fundamentally different from first order Maxwell–Cattaneo-type relaxation models based on extended irreversible thermodynamics. The HPR model represents therefore a novel and unified description of continuum mechanics, which applies at the same time to fluid mechanics and solid mechanics. In this paper, the direct connection between the HPR model and the classical hyperbolic–parabolic Navier

  10. Mechanism of kinetic energy transfer in homogeneous bidisperse gas-solid flow and its implications for segregation

    NASA Astrophysics Data System (ADS)

    Mehrabadi, Mohammad; Subramaniam, Shankar

    2017-02-01

    Most gas-solid flows encountered in nature and industrial applications are polydisperse, and the segregation or mixing of particle classes in polydisperse gas-solid flows is a phenomenon of great practical importance. A statistically homogeneous gas-solid flow with a bidisperse distribution (in size or density) of particles is a canonical representation of polydisperse flows. A key feature that distinguishes the bidisperse flow from its monodisperse counterpart is the exchange of momentum and kinetic energy between the particle classes due to collisions, which are important for applications outside the very dilute regime. The average exchange of linear momentum between particle classes due to collisions occurs through the particle-particle drag term. The conservation equations for average momentum corresponding to each particle class can be used to deduce the average slip velocity between the particle size and density classes, which is the signature of particle segregation. In this canonical problem, the steady value of particle mean slip velocity results from a balance between three terms, each in turn involving the body force or the mean fluid pressure gradient, the gas-particle drag, and the particle-particle drag. The particle-particle drag depends on the particle velocity fluctuations in each class [Louge, M. Y. et al., "The role of particle collisions in pneumatic transport," J. Fluid Mech. 231, 345-359 (1991)], thereby coupling the mean and second-moment equations. For monodisperse gas-solid flows the transfer of kinetic energy from the mean to second-moment equations was explained by Subramaniam and co-workers who proposed the conservation of interphase turbulent kinetic energy transfer principle [Xu, Y. and Subramaniam, S., "Consistent modeling of interphase turbulent kinetic energy transfer in particle-laden turbulent flows," Phys. Fluids 19(8), 085101 (2007)], and this was subsequently verified by particle-resolved direct numerical simulation [Mehrabadi

  11. A nonlinear, implicit, three-dimensional finite element code for solid and structural mechanics - User`s Manual

    SciTech Connect

    Maker, B.N.

    1995-04-14

    This report provides a user`s manual for NIKE3D, a fully implicit three-dimensional finite element code for analyzing the finite strain static and dynamic response of inelastic solids, shells, and beams. Spatial discretization is achieved by the use of 8-node solid elements, 2-node truss and beam elements, and 4-node membrane and shell elements. Over twenty constitutive models are available for representing a wide range of elastic, plastic, viscous, and thermally dependent material behavior. Contact-impact algorithms permit gaps, frictional sliding, and mesh discontinuities along material interfaces. Several nonlinear solution strategies are available, including Full-, Modified-, and Quasi-Newton methods. The resulting system of simultaneous linear equations is either solved iteratively by an element-by-element method, or directly by a factorization method, for which case bandwidth minimization is optional. Data may be stored either in or out of core memory to allow for large analyses.

  12. DLVO, hydrophobic, capillary and hydrodynamic forces acting on bacteria at solid-air-water interfaces: Their relative impact on bacteria deposition mechanisms in unsaturated porous media.

    PubMed

    Bai, Hongjuan; Cochet, Nelly; Pauss, André; Lamy, Edvina

    2017-02-01

    Experimental and modeling studies were performed to investigate bacteria deposition behavior in unsaturated porous media. The coupled effect of different forces, acting on bacteria at solid-air-water interfaces and their relative importance on bacteria deposition mechanisms was explored by calculating Derjaguin-Landau-Verwey-Overbeek (DLVO) and non-DLVO interactions such as hydrophobic, capillary and hydrodynamic forces. Negatively charged non-motile bacteria and quartz sands were used in packed column experiments. The breakthrough curves and retention profiles of bacteria were simulated using the modified Mobile-IMmobile (MIM) model, to identify physico-chemical attachment or physical straining mechanisms involved in bacteria retention. These results indicated that both mechanisms might occur in both sand. However, the attachment was found to be a reversible process, because attachment coefficients were similar to those of detachment. DLVO calculations supported these results: the primary minimum did not exist, suggesting no permanent retention of bacteria to solid-water and air-water interfaces. Calculated hydrodynamic and resisting torques predicted that bacteria detachment in the secondary minimum might occur. The capillary potential energy was greater than DLVO, hydrophobic and hydrodynamic potential energies, suggesting that film straining by capillary forces might largely govern bacteria deposition under unsaturated conditions.

  13. Thermoelectric SnS and SnS-SnSe solid solutions prepared by mechanical alloying and spark plasma sintering: Anisotropic thermoelectric properties

    PubMed Central

    Asfandiyar; Wei, Tian-Ran; Li, Zhiliang; Sun, Fu-Hua; Pan, Yu; Wu, Chao-Feng; Farooq, Muhammad Umer; Tang, Huaichao; Li, Fu; Li, Bo; Li, Jing-Feng

    2017-01-01

    P–type SnS compound and SnS1−xSex solid solutions were prepared by mechanical alloying followed by spark plasma sintering (SPS) and their thermoelectric properties were then studied in different compositions (x = 0.0, 0.2, 0.5, 0.8) along the directions parallel (//) and perpendicular (⊥) to the SPS–pressurizing direction in the temperature range 323–823 Κ. SnS compound and SnS1−xSex solid solutions exhibited anisotropic thermoelectric performance and showed higher power factor and thermal conductivity along the direction ⊥ than the // one. The thermal conductivity decreased with increasing contents of Se and fell to 0.36 W m−1 K−1 at 823 K for the composition SnS0.5Se0.5. With increasing selenium content (x) the formation of solid solutions substantially improved the electrical conductivity due to the increased carrier concentration. Hence, the optimized power factor and reduced thermal conductivity resulted in a maximum ZT value of 0.64 at 823 K for SnS0.2Se0.8 along the parallel direction. PMID:28240324

  14. Thermoelectric SnS and SnS-SnSe solid solutions prepared by mechanical alloying and spark plasma sintering: Anisotropic thermoelectric properties.

    PubMed

    Asfandiyar; Wei, Tian-Ran; Li, Zhiliang; Sun, Fu-Hua; Pan, Yu; Wu, Chao-Feng; Farooq, Muhammad Umer; Tang, Huaichao; Li, Fu; Li, Bo; Li, Jing-Feng

    2017-02-27

    P-type SnS compound and SnS1-xSex solid solutions were prepared by mechanical alloying followed by spark plasma sintering (SPS) and their thermoelectric properties were then studied in different compositions (x = 0.0, 0.2, 0.5, 0.8) along the directions parallel (//) and perpendicular (⊥) to the SPS-pressurizing direction in the temperature range 323-823 Κ. SnS compound and SnS1-xSex solid solutions exhibited anisotropic thermoelectric performance and showed higher power factor and thermal conductivity along the direction ⊥ than the // one. The thermal conductivity decreased with increasing contents of Se and fell to 0.36 W m(-1) K(-1) at 823 K for the composition SnS0.5Se0.5. With increasing selenium content (x) the formation of solid solutions substantially improved the electrical conductivity due to the increased carrier concentration. Hence, the optimized power factor and reduced thermal conductivity resulted in a maximum ZT value of 0.64 at 823 K for SnS0.2Se0.8 along the parallel direction.

  15. Thermoelectric SnS and SnS-SnSe solid solutions prepared by mechanical alloying and spark plasma sintering: Anisotropic thermoelectric properties

    NASA Astrophysics Data System (ADS)

    Asfandiyar; Wei, Tian-Ran; Li, Zhiliang; Sun, Fu-Hua; Pan, Yu; Wu, Chao-Feng; Farooq, Muhammad Umer; Tang, Huaichao; Li, Fu; Li, Bo; Li, Jing-Feng

    2017-02-01

    P–type SnS compound and SnS1‑xSex solid solutions were prepared by mechanical alloying followed by spark plasma sintering (SPS) and their thermoelectric properties were then studied in different compositions (x = 0.0, 0.2, 0.5, 0.8) along the directions parallel (//) and perpendicular (⊥) to the SPS–pressurizing direction in the temperature range 323–823 Κ. SnS compound and SnS1‑xSex solid solutions exhibited anisotropic thermoelectric performance and showed higher power factor and thermal conductivity along the direction ⊥ than the // one. The thermal conductivity decreased with increasing contents of Se and fell to 0.36 W m‑1 K‑1 at 823 K for the composition SnS0.5Se0.5. With increasing selenium content (x) the formation of solid solutions substantially improved the electrical conductivity due to the increased carrier concentration. Hence, the optimized power factor and reduced thermal conductivity resulted in a maximum ZT value of 0.64 at 823 K for SnS0.2Se0.8 along the parallel direction.

  16. CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES: Gas-Fluid and Fluid-Solid Phase Instability for Restricted Primitive Model

    NASA Astrophysics Data System (ADS)

    Guo, Yuan-Yuan; Chen, Xiao-Song

    2009-08-01

    By considering the fluctuation of grand potential Ω around equilibrium with respect to small one-particle density fluctuations δρα(vec r), the phase instability of restricted primitive model (RPM) of ionic systems is investigated. We use the integral equation theory to calculate the direct correlation functions in the reference hypernetted chain approximation and obtain the spinodal line of RPM. Our analysis explicitly indicates that the gas-fluid phase instability is induced by k = 0 fluctuation mode, while the fluid-solid phase instability is related to k ≠ 0 fluctuation modes. The spinodal line is qualitatively consistent with the result of computer simulations by others.

  17. Effect of Molecular Weight on Mechanical and Electrochemical Performance of All Solid-State Polymer Electrolyte Membranes

    NASA Astrophysics Data System (ADS)

    He, Ruixuan; Ward, Daniel; Echeverri, Mauricio; Kyu, Thein

    2015-03-01

    Guided by ternary phase diagrams of polyethylene glycol diacrylate (PEGDA), succinonitrile plasticizer, and LiTFSI salt, completely amorphous solid-state transparent polymer electrolyte membranes (ss-PEM) were fabricated by UV irradiation in the isotropic melt state. Effects of PEGDA molecular weight (700 vs 6000 g/mol) on ss-PEM performance were investigated. These amorphous PEMs have superionic room temperature ionic conductivity of ~10-3 S/cm, whereby PEGDA6000-PEM outperforms its PEGDA700 counterpart, which may be ascribed to lower crosslinking density and greater segmental mobility. The longer chain between crosslinked points of PEGDA6000-PEM is responsible for greater extensibility of ~80% versus ~7% of PEGDA700-PEM. Besides, both PEMs exhibited thermal stability up to 120 °C and electrochemical stability versus Li+/Li up to 4.7V. LiFePO4/PEM/Li and Li4Ti5O12 /PEM/Li half-cells exhibited stable cyclic behavior up to 50 cycles tested with a capacity of ~140mAh/g, suggesting that LiFePO4/PEM/Li4Ti5O12 may be a promising full-cell for all solid-state lithium battery. We thank NSF-DMR 1161070 for providing funding of this project.

  18. Exploratory Investigation of Failure Mechanisms in Transition Regions between Solid Laminates and X-cor(registered tm) Truss Sandwich

    NASA Technical Reports Server (NTRS)

    OBrien, T. Kevin; Paris, Isabelle L.

    2004-01-01

    Small sub-component specimens consisting of solid laminates at the ends that transition to X-cor(R) truss sandwich in the center, were tested in a combination of three point bending, uni-axial tension, and combined tension and bending. The failure process in the transition region was documented for each loading using digital video and high-resolution cameras. For the 3-point bending tests, most of the deformation occurred in the solid laminate regions on either end of the specimen. Some pin debonding from the skin of the X-cor(R) truss sandwich was observed in the transition region and was accompanied by audible "pings" throughout the loading. Tension loaded specimens failed in the sandwich skin in the middle of the gage length, accompanied by separation of the sandwich core from the back skin and by delamination between the top skin and bottom skin at the transition region. The pinging associated with pin debonding occurred as the load was increased. However, the frequency of the pinging exceeded any visual observations of pin debonding in the video of the transition region. For specimens tested in combined tension and bending, the greatest amount of pinging occurred during initial application of the axial load. High-resolution images in the transition region indicated that the pinging corresponded to pins debonding and buckling due to the through-thickness Poisson contraction of the specimen. This buckling continued to a much smaller extent as the transverse load was applied.

  19. Effect of extrusion ratio on microstructure and mechanical properties of Mg-Nd-Zn-Zr alloys prepared by a solid recycling process

    SciTech Connect

    Wen Lihua Ji Zesheng; Li Xiaoliang

    2008-11-15

    Microstructures and room temperature mechanical properties of Mg-2.4Nd-0.6Zn-0.6Zr alloys prepared by a solid recycling process with different extrusion ratios were studied. The tensile properties of the materials were evaluated for the magnesium alloys in as-extruded and extruded-T6 conditions. With increasing extrusion ratio, the tensile strength and elongation to failure increases. The heat treatment results in a significant increase in tensile yield strength and ultimate tensile strength because of dispersive particles or fine precipitates. Moreover, the ductility decreases from as-extruded condition to extruded-T6 condition. The morphology of the fracture surfaces was examined by employing scanning electron microscope. The fracture mode is a mix mechanism with brittle fracture and gliding fracture.

  20. Interplay between structure and dynamics in chitosan films investigated with solid-state NMR, dynamic mechanical analysis, and X-ray diffraction.

    PubMed

    Gartner, Carmiña; López, Betty Lucy; Sierra, Ligia; Graf, Robert; Spiess, Hans W; Gaborieau, Marianne

    2011-04-11

    Modern solid-state NMR techniques, combined with X-ray diffraction, revealed the molecular origin of the difference in mechanical properties of self-associated chitosan films. Films cast from acidic aqueous solutions were compared before and after neutralization, and the role of the counterion (acetate vs Cl(-)) was investigated. There is a competition between local structure and long-range order. Hydrogen bonding gives good mechanical strength to neutralized films, which lack long-range organization. The long-range structure is better defined in films cast from acidic solutions in which strong electrostatic interactions cause rotational distortion around the chitosan chains. Plasticization by acetate counterions enhances long-range molecular organization and film flexibility. In contrast, Cl(-) counterions act as a defect and impair the long-range organization by immobilizing hydration water. Molecular motion and proton exchange are restricted, resulting in brittle films despite the high moisture content.

  1. Effect of pore architecture and stacking direction on mechanical properties of solid freeform fabrication-based scaffold for bone tissue engineering.

    PubMed

    Lee, Jung-Seob; Cha, Hwang Do; Shim, Jin-Hyung; Jung, Jin Woo; Kim, Jong Young; Cho, Dong-Woo

    2012-07-01

    Fabrication of a three-dimensional (3D) scaffold with increased mechanical strength may be an essential requirement for more advanced bone tissue engineering scaffolds. Various material- and chemical-based approaches have been explored to enhance the mechanical properties of engineered bone tissue scaffolds. In this study, the effects of pore architecture and stacking direction on the mechanical and cell proliferation properties of a scaffold were investigated. The 3D scaffold was prepared using solid freeform fabrication technology with a multihead deposition system. Various types of scaffolds with different pore architectures (lattice, stagger, and triangle types) and stacking directions (horizontal and vertical directions) were fabricated with a blend of polycaprolactone and poly lactic-co-glycolic acid. In compression tests, the triangle-type scaffold was the strongest among the experimental groups. Stacking direction affected the mechanical properties of scaffolds. An in vitro cell counting kit-8 assay showed no significant differences in optical density depending on the different pore architectures and stacking directions. In conclusion, mechanical properties of scaffolds can be enhanced by controlling pore architecture and stacking direction.

  2. Monotonic aspects of the mechanical behaviour of bottom ash from municipal solid waste incineration and its potential use for road construction.

    PubMed

    Becquart, Frederic; Bernard, Fabrice; Abriak, Nor Edine; Zentar, Rachid

    2009-04-01

    Municipal solid waste incineration (MSWI) bottom ash is an atypical granular material because it may include industrial by-products that result from the incineration of domestic waste. The prospects for the beneficial use of this particular material mainly lie in the field of road construction, as a substitute for the traditional natural aggregates. However, its mechanical properties are still little known, particularly in term of stiffness and deformability, characteristics that are essential to the construction of a durable roadway. The purpose of this paper is to describe better the mechanical behaviour of this recycled material. In order to reach this objective, a large experimental campaign is presented. The first part of this paper presents and comments in detail on the results obtained from static monotonic tests. Oedometric and triaxial shear tests were performed on MSWI bottom ash both before and after treatment with a specific hydraulic binder. These tests allow specification of the mechanical characteristics of the MSWI bottom ash, such as the initial Young's modulus, Poisson's ratio, the compressibility index, the friction angle, and the contracting or dilating behaviour of the material. The results reveal a mechanical behaviour similar to that of initially dense standard materials (sands, unbound granular materials) and a dependence on the applied average pressure, characteristic of the mechanical behaviour of granular media. More laboratory data on other samples of MSWI bottom ash are required to ensure that this comparison is statistically valid.

  3. Plasma emission induced by an Nd-YAG laser at low pressure on solid organic sample, its mechanism, and analytical application

    SciTech Connect

    Suliyanti, Maria Margaretha; Sardy, Sar; Kusnowo, Anung; Hedwig, Rinda; Abdulmadjid, Syahrun Nur; Kurniawan, Koo Hendrik; Lie, T.J.; Pardede, Marincan; Kagawa, Kiichiro; Tjia, M.O.

    2005-03-01

    An Nd-YAG laser (1064 nm, 120 mJ, 8 ns) was focused on various types of solid organic samples such as a black acrylic plate, a black polyvinyl chloride plastic sheet, and a methoxy polyaniline film coated on the surface of a glass substrate, under a surrounding air pressure of 2 Torr. A modulated plasma technique was used to study the mechanism of excitation of the emission of the organic material. As a result, we conclude that ablated atoms and molecules are excited by a shock-wave mechanism, similar to the case of hard samples such as metal. The ablation speed of hydrogen emission (H I 656.2 nm) was examined and the results show that the release speed of the ablated atoms is relatively low (less than Mach 10) and persists for a longer period of time (around 1 {mu}s); this phenomenon can be understood by assuming that the soft target absorbs recoil energy, causing a low release speed of ablated atoms which would form the shock wave. This was overcome by placing a subtarget on the back of the soft sample so as to enhance the repelling force, thus increasing the release speed of the atoms. A possible application of the low-pressure plasma on an organic solid was demonstrated in the detection of chlorine in a black polyvinyl chloride plastic sheet.

  4. Field study and theoretical evidence for the profiles and underlying mechanisms of PCDD/F formation in cement kilns co-incinerating municipal solid waste and sewage sludge.

    PubMed

    Zhao, Yuyang; Zhan, Jiayu; Liu, Guorui; Ren, Zhiyuan; Zheng, Minghui; Jin, Rong; Yang, Lili; Wang, Mei; Jiang, Xiaoxu; Zhang, Xian

    2017-03-01

    A field study and theoretical calculations on the profile and formation mechanism of polychlorinated dibenzo-p-dioxins and dibenzofurans (PCDD/Fs) from two cement kilns co-incinerating municipal solid waste and sewage sludge were performed, and the PCDFs were mainly focused. The back-end areas of the cement kilns were identified to be the major sites of PCDD/F formation according to their distributions in particulate samples from different process stages. The proportions of tetra- to hexa-chlorinated dibenzofurans (∑Cl4-6CDFs) at the kiln back-end areas were in the range of 50-80% of the total PCDD/Fs in mass concentrations and 62-87% in toxic equivalent concentrations. These results indicated that ∑Cl4-6CDFs are the dominant homologs that should be the focus for reducing PCDD/F emissions in cement kilns that co-incinerate municipal solid waste and sewage sludge. It is speculated that the low contents of oxygen and copper compounds, as well as the alkaline conditions, may contribute to the dominance of ∑Cl4-6CDFs in the PCDD/Fs formed. Chlorination was assumed to be the mechanism of formation of PCDFs. The results from model predictions and thermodynamic calculations used to test this assumption were consistent with the PCDF profiles observed from the field study.

  5. Solid State Kinetic Parameters and Chemical Mechanism of the Dehydration of CoCl2.6H2O.

    ERIC Educational Resources Information Center

    Ribas, Joan; And Others

    1988-01-01

    Presents an experimental example illustrating the most common methods for the determination of kinetic parameters. Discusses the different theories and equations to be applied and the mechanism derived from the kinetic results. (CW)

  6. Single nanowire electrode electrochemistry of silicon anode by in situ atomic force microscopy: solid electrolyte interphase growth and mechanical properties.

    PubMed

    Liu, Xing-Rui; Deng, Xin; Liu, Ran-Ran; Yan, Hui-Juan; Guo, Yu-Guo; Wang, Dong; Wan, Li-Jun

    2014-11-26

    Silicon nanowires (SiNWs) have attracted great attention as promising anode materials for lithium ion batteries (LIBs) on account of their high capacity and improved cyclability compared with bulk silicon. The interface behavior, especially the solid electrolyte interphase (SEI), plays a significant role in the performance and stability of the electrodes. We report herein an in situ single nanowire atomic force microscopy (AFM) method to investigate the interface electrochemistry of silicon nanowire (SiNW) electrode. The morphology and Young's modulus of the individual SiNW anode surface during the SEI growth were quantitatively tracked. Three distinct stages of the SEI formation on the SiNW anode were observed. On the basis of the potential-dependent morphology and Young's modulus evolution of SEI, a mixture-packing structural model was proposed for the SEI film on SiNW anode.

  7. Volumetric influence on the mechanical behavior of organic solids: The case of aspirin and paracetamol addressed via dispersion corrected DFT

    NASA Astrophysics Data System (ADS)

    Adhikari, Kapil; Flurchick, Kenneth M.; Valenzano, Loredana

    2015-06-01

    The elastic and mechanical properties of the most stable polymorphs of aspirin and paracetamol are obtained at B3LYP-D2* level of theory to show how effects arising from volumetric expansions related to thermal variations influence the behavior of these materials. Results are in fair agreement with experimental values reported at temperatures far from 0 K, showing that the proposed approach can describe the elastic response of molecular crystals as rationalized in terms of inter-molecular forces. The computational approach, despite its semi-empirical nature, allows achieving a qualitative chemical understanding of the macroscopic mechanical properties of molecular crystals with respect to changes in temperature.

  8. Conduction mechanisms in concentrated LiI-polyethylene oxide-Al{sub 2}O{sub 3}-based solid electrolytes

    SciTech Connect

    Golodnitsky, D.; Ardel, G.; Strauss, E.; Peled, E.; Lareah, Y.; Rosenberg, Y.

    1997-10-01

    The ionic conductivity of concentrated LiI-polyethylene oxide P(EO){sub n} high surface area oxide composite polymer electrolytes has been investigated. Two different Arrhenius dependences for concentrated composite polymer electrolytes (CPEs) have been identified. The first one is characterized by an inflection point at about 80 C, and the second, by a conductivity jump. The authors have suggested that in CPEs, where 3solid phase is major contributor to the overall ionic conductivity at temperatures above, but close to the melting point of the eutectic (T{sub m}solid electrolytes (CSEs, n{le}3), is about 40% of that for CPEs. The authors believe that the preferred conduction path in even more concentrated CPEs, which are defined as CSEs, is interfacial conduction. Differential scanning calorimetry, scanning electron microscopy, and X-ray data, presented here, are evidence supporting the view. The effects of several parameters including type and content of oxide matrix, Li salt to ethylene oxide ratio, copolymers, and solvents on polymer electrolyte conductivity (especially at T >T{sub k}orT{sub jump}) and on Ea have been studied (T{sub jump}=temperature of the conductivity jump). The addition of small quantities of ethylene carbonate, poly(methyl methacrylate), and polyacrylonitrile were found to be beneficial while poly(methyl acrylate), poly(butyl acrylate), and poly(vinylidene fluoride) additions made the polymer electrolyte stiffer and less conductive. MgO, Al{sub 2}O{sub 3}, and potassium aluminosilicate muscovite mica based CSEs have similar conductivity. Results clearly demonstrated the depression of CPE crystallinity by addition of fine Al{sub 2}O{sub 3} powder, ethylene carbonate, and poly(ethylene glycol) dimethyl ether, in agreement with the conductivity enhancement of the CPE.

  9. Computational Methods for Nonlinear Dynamics Problems in Solid and Structural Mechanics: Models of Dynamic Frictional Phenomena in Metallic Structures.

    DTIC Science & Technology

    1986-03-31

    generation, and the resulting thermomechanical response. Examine role of thermomechanical effects in damage processes such as fatigue and wear. 4.) Conduct...deformations, rotations, large strains, and thermomechanical inter- actions, with due consideration of frictional resistance. 2.) Conduct preliminary...studies of simple quasi-static problems with the characteristics listed above. 3.) Investigate dynamic friction mechanisms, their role in heat

  10. Paradyn a parallel nonlinear, explicit, three-dimensional finite-element code for solid and structural mechanics user manual

    SciTech Connect

    Hoover, C G; DeGroot, A J; Sherwood, R J

    2000-06-01

    ParaDyn is a parallel version of the DYNA3D computer program, a three-dimensional explicit finite-element program for analyzing the dynamic response of solids and structures. The ParaDyn program has been used as a production tool for over three years for analyzing problems which range in size from a few tens of thousands of elements to between one-million and ten-million elements. ParaDyn runs on parallel computers provided by the Department of Energy Accelerated Strategic Computing Initiative (ASCI) and the Department of Defense High Performance Computing and Modernization Program. Preprocessing and post-processing software utilities and tools are designed to facilitate the generation of partitioned domains for processors on a massively parallel computer and the visualization of both resultant data and boundary data generated in a parallel simulation. This manual provides a brief overview of the parallel implementation; describes techniques for running the ParaDyn program, tools and utilities; and provides examples of parallel simulations.

  11. Proceedings of the Army Symposium on Solid Mechanics, 1982 - Critical Mechanics Problems in Systems Design, 21-23 September 1982, Bass River, Cape Cod, Massachusetts

    DTIC Science & Technology

    1982-09-01

    fluorescent penetrant or magnetic particle inspections are viable methods of detecting cracks. This, coupled with exact locations of inspection, can...difficulty than that of corrosion in conventional metal construction. b) Analytical and test methods that disregard multiaxial and secondary stresses...Materials and Mechanics Research Center, and J. A. McElman, University of Lowell EFFECTS OF SIMULATED LIGHTNING ON COMPOSITE AND METAL JOINTS

  12. Adhesion and anti-adhesion of viscous fluids on solid surfaces--a study of ink transfer mechanism in waterless offset printing.

    PubMed

    Shen, Wei; Mao, Yu; Murray, Gerard; Tian, Junfei

    2008-02-15

    The transfer of a liquid under dynamic conditions onto a solid surface relies on wetting/adhesion under transient external forces. We found the phenomena associated with forced wetting and dewetting could not be explained by thermodynamic approaches which are based on surface energy and work of adhesion. This is because these approaches do not take account of the dynamic nature of the forced wetting and dewetting. This study uses ink transfer in waterless offset printing as an example to present a new understanding of adhesion and anti-adhesion of a liquid to a solid surface under dynamic conditions. We focus on the adhesion strength, instead of work of adhesion, at the ink-plate interface and experimentally quantified ink adhesion forces on the image and non-image areas of the printing plate. Based on adhesion force measurements we proposed that the formation of a weak boundary layer and/or the softening the non-image area due to solvent swelling are likely to be the mechanisms that causes ink refusal on the non-image area. AFM images are presented to show changes of the non-image surface before and after contacting with ink.

  13. Making Solid Geometry Solid.

    ERIC Educational Resources Information Center

    Hartz, Viggo

    1981-01-01

    Allowing students to use a polystyrene cutter to fashion their own three-dimensional models is suggested as a means of allowing individuals to experience problems and develop ideas related to solid geometry. A list of ideas that can lead to mathematical discovery is provided. (MP)

  14. Superconducting and mechanical properties of the bulk Bi(pb)SCCO system prepared via solid state and ammonium nitrate precipitation methods

    NASA Astrophysics Data System (ADS)

    Safran, S.; Kılıçarslan, E.; Ozturk, H.; Alp, M.; Akdogan, M.; Asikuzun, E.; Ozturk, O.; Kılıç, A.

    2015-09-01

    We have investigated the effect of preparation method on superconducting and mechanical properties of Bi(Pb)-2223 bulk samples using Bi1.85Pb0.35Sr2Ca2Cu3O10±y stoichiometry. Solid-state reaction and ammonium nitrate precipitation methods have been used for fabrication of the bulk samples. In addition, the effect of annealing time on BSCCO samples have been studied. Structural, electrical, magnetic and microhardness analyses of samples are performed by the X-ray powder diffraction (XRD), the Scanning Electron Microscopy (SEM), DC resistivity, AC susceptibility and Vickers microhardness test. The critical transition temperature, phase purity, surface morphology and crystallinity of the prepared bulk samples are compared with each other. Elasticity (E), brittleness (Bi), fracture toughness (KIC) and yield strength (Y) values are also determined according to annealing time, applied load and production parameters of materials.

  15. LETTER TO THE EDITOR: Tumour anti-vascular alpha therapy: a mechanism for the regression of solid tumours in metastatic cancer

    NASA Astrophysics Data System (ADS)

    Allen, Barry J.; Raja, Chand; Rizvi, Syed; Song, Emma Y.; Graham, Peter

    2007-07-01

    Targeted alpha therapy (TAT) is an emerging therapeutic modality, thought to be best suited to cancer micrometastases, leukaemia and lymphoma. TAT has not been indicated for solid tumours. However, several melanoma patients in a phase 1 clinical trial of systemic targeted alpha therapy for melanoma experienced marked regression of subcutaneous and internal tumours. This response cannot be ascribed to killing of all cancer cells in the tumours by targeted alpha therapy. These new observations support the original hypothesis that tumours can be regressed by a mechanism called tumour anti-vascular alpha therapy. This effect depends on the expression of targeted receptors by capillary pericytes and contiguous cancer cells, and on the short-range and high-energy transfer of alpha radiation.

  16. Influence of magnesia-to-phosphate molar ratio on microstructures, mechanical properties and thermal conductivity of magnesium potassium phosphate cement paste with large water-to-solid ratio

    SciTech Connect

    Xu, Biwan; Ma, Hongyan; Li, Zongjin

    2015-02-15

    This paper describes the influence of the magnesia-to-phosphate (M/P) molar ratios ranging from 4 to 12, on the properties and microstructures of magnesium potassium phosphate cement (MKPC) pastes with a large water-to-solid ratio (w/s) of 0.50. The setting behavior, compressive strength, tensile bonding strength and thermal conductivity of the MKPC pastes, were investigated. The results show that an increase in the M/P ratio can slow down the setting reaction, and clearly degrade the mechanical strengths, but clearly improve the thermal conductivity of MKPC pastes. Furthermore, micro-characterizations including X-ray diffraction, scanning electron microscopy and thermogravimetric analysis, on the MKPC pastes reveal that a lower M/P ratio can facilitate better crystallization of the resultant magnesium potassium phosphate hexahydrate (MKP) and a denser microstructure. Moreover, strong linear correlations are found between the mechanical strengths and the MKP-to-space ratio, and between thermal conductivity and the volume ratio of the unreacted magnesia to the MKP. - Highlights: • Increase of M/P molar ratio causes clear mechanical degradations on MKPC pastes. • Thermal conductivity of MKPC pastes is improved with increase of M/P molar ratio. • Lower M/P ratio leads to better MKP crystallization and denser microstructure. • Strengths of MKPC pastes are linearly correlated to the MKP-to-space ratios. • Thermal conductivity is affected by the volume ratio of unreacted magnesia to MKP.

  17. Mechanisms of high-temperature, solid-state flow in minerals and ceramics and their bearing on the creep behavior of the mantle

    USGS Publications Warehouse

    Kirby, S.H.; Raleigh, C.B.

    1973-01-01

    The problem of applying laboratory silicate-flow data to the mantle, where conditions can be vastly different, is approached through a critical review of high-temperature flow mechanisms in ceramics and their relation to empirical flow laws. The intimate association of solid-state diffusion and high-temperature creep in pure metals is found to apply to ceramics as well. It is shown that in ceramics of moderate grain size, compared on the basis of self-diffusivity and elastic modulus, normalized creep rates compare remarkably well. This comparison is paralleled by the near universal occurrence of similar creep-induced structures, and it is thought that the derived empirical flow laws can be associated with dislocation creep. Creep data in fine-grained ceramics, on the other hand, are found to compare poorly with theories involving the stress-directed diffusion of point defects and have not been successfully correlated by self-diffusion rates. We conclude that these fine-grained materials creep primarily by a quasi-viscous grain-boundary sliding mechanism which is unlikely to predominate in the earth's deep interior. Creep predictions for the mantle reveal that under most conditions the empirical dislocation creep behavior predominates over the mechanisms involving the stress-directed diffusion of point defects. The probable role of polymorphic transformations in the transition zone is also discussed. ?? 1973.

  18. Thermal activation mechanisms and Labusch-type strengthening analysis for a family of high-entropy and equiatomic solid-solution alloys

    DOE PAGES

    Wu, Zhenggang; Gao, Yanfei; Bei, Hongbin

    2016-11-01

    To understand the underlying strengthening mechanisms, thermal activation processes are investigated from stress-strain measurements with varying temperatures and strain rates for a family of equiatomic quinary, quaternary, ternary, and binary, face-center-cubic-structured, single phase solid-solution alloys, which are all subsystems of the FeNiCoCrMn high-entropy alloy. Our analysis suggests that the Labusch-type solution strengthening mechanism, rather than the lattice friction (or lattice resistance), governs the deformation behavior in equiatomic alloys. First, upon excluding the Hall-Petch effects, the activation volumes for these alloys are found to range from 10 to 1000 times the cubic power of Burgers vector, which are much larger thanmore » that required for kink pairs (i.e., the thermal activation process for the lattice resistance mechanism in body-center-cubic-structured metals). Second, the Labusch-type analysis for an N-element alloy is conducted by treating M-elements (M < N) as an effective medium and summing the strengthening contributions from the rest of N-M elements as individual solute species. For all equiatomic alloys investigated, a qualitative agreement exists between the measured strengthening effect and the Labusch strengthening factor from arbitrary M to N elements based on the lattice and modulus mismatches. Furthermore, the Labusch strengthening factor provides a practical critique to understand and design such compositionally complex but structurally simple alloys.« less

  19. Thermal activation mechanisms and Labusch-type strengthening analysis for a family of high-entropy and equiatomic solid-solution alloys

    SciTech Connect

    Wu, Zhenggang; Gao, Yanfei; Bei, Hongbin

    2016-11-01

    To understand the underlying strengthening mechanisms, thermal activation processes are investigated from stress-strain measurements with varying temperatures and strain rates for a family of equiatomic quinary, quaternary, ternary, and binary, face-center-cubic-structured, single phase solid-solution alloys, which are all subsystems of the FeNiCoCrMn high-entropy alloy. Our analysis suggests that the Labusch-type solution strengthening mechanism, rather than the lattice friction (or lattice resistance), governs the deformation behavior in equiatomic alloys. First, upon excluding the Hall-Petch effects, the activation volumes for these alloys are found to range from 10 to 1000 times the cubic power of Burgers vector, which are much larger than that required for kink pairs (i.e., the thermal activation process for the lattice resistance mechanism in body-center-cubic-structured metals). Second, the Labusch-type analysis for an N-element alloy is conducted by treating M-elements (M < N) as an effective medium and summing the strengthening contributions from the rest of N-M elements as individual solute species. For all equiatomic alloys investigated, a qualitative agreement exists between the measured strengthening effect and the Labusch strengthening factor from arbitrary M to N elements based on the lattice and modulus mismatches. Furthermore, the Labusch strengthening factor provides a practical critique to understand and design such compositionally complex but structurally simple alloys.

  20. Influence of Ga doping ratio on the saturable absorption mechanism in Ga doped ZnO thin solid films processed by sol–gel spin coating technique

    NASA Astrophysics Data System (ADS)

    Sandeep, K. M.; Bhat, Shreesha; Dharmaprakash, S. M.; Byrappa, K.

    2017-03-01

    In the present study, the nonlinear optical properties of sol–gel spin coated gallium doped zinc oxide (GZO) thin solid films are explored with nanosecond laser pulses using the z-scan technique. The higher doping ratios of Ga result in a large redshift of the energy gap (0.38 eV) due to the existence of enhanced grain boundary defects in GZO films. A positive nonlinear absorption coefficient is observed in undoped 1 at.wt.% GZO and 2 at.wt.% GZO films, and a negative nonlinear absorption coefficient in 3 at.wt.% GZO film. Fewer defects in undoped 1% GZO and 2% GZO films resulted in reverse saturable absorption (RSA), whereas a saturable absorption (SA) mechanism is observed in 3% GZO films and is attributed to the enhanced defect concentration in the band structure of GZO. However, all the films showed a self-defocusing mechanism, derived by a closed aperture z-scan technique. The present work sheds light on the defect mechanism involved in the observed nonlinear properties of GZO films.

  1. Microstructures and mechanical properties of compositionally complex Co-free FeNiMnCr18 FCC solid solution alloy

    DOE PAGES

    Wu, Z.; Bei, H.

    2015-07-01

    Recently, a structurally-simple but compositionally-complex FeNiCoMnCr high entropy alloy was found to have excellent mechanical properties (e.g., high strength and ductility). To understand the potential of using high entropy alloys as structural materials for advanced nuclear reactor and power plants, it is necessary to have a thorough understanding of their structural stability and mechanical properties degradation under neutron irradiation. Furthermore, this requires us to develop a similar model alloy without Co because material with Co will make post-neutron-irradiation testing difficult due to the production of the 60Co radioisotope. In order to achieve this goal, a FCC-structured single-phase alloy with amore » composition of FeNiMnCr18 was successfully developed. This near-equiatomic FeNiMnCr18 alloy has good malleability and its microstructure can be controlled by thermomechanical processing. By rolling and annealing, the as-cast elongated-grained-microstructure is replaced by homogeneous equiaxed grains. The mechanical properties (e.g., strength and ductility) of the FeNiMnCr18 alloy are comparable to those of the equiatomic FeNiCoMnCr high entropy alloy. Both strength and ductility increase with decreasing deformation temperature, with the largest difference occurring between 293 and 77 K. Extensive twin-bands which are bundles of numerous individual twins are observed when it is tensile-fractured at 77 K. No twin bands are detected by EBSD for materials deformed at 293 K and higher. Ultimately the unusual temperature-dependencies of UTS and uniform elongation could be caused by the development of the dense twin substructure, twin-dislocation interactions and the interactions between primary and secondary twinning systems which result in a microstructure refinement and hence cause enhanced strain hardening and postponed necking.« less

  2. Solid-state flow, mechanical alloying, and melt-related phenomena for [001] single-crystal tungsten ballistic rod penetrators interacting with steel targets

    NASA Astrophysics Data System (ADS)

    Pizana, Carlos

    This research program consists of a detailed microstructural investigation of in-target, single-crystal [001], clad (with Inconel 718) and unclad, W long-rod, ballistic penetrators. The rods were shot into rolled homogeneous armor (RHA) steel targets approximately 76 mm in thickness at impact velocities ranging from 1100 m/s to 1350 m/s. A comprehensive microstructural overview of the penetration process was obtained from this investigation. Solid-state flow/erosion, solid-state target/rod mixing as well as influencing factors such as strain rate, penetration performance, cladding interference and the interaction between target and projectile were emphasized. Some of the microstructural features observed, including deformation twins, cleaving, adiabatic shear bands and DRX support an overall solid-state penetration process. Furthermore they provide for a unifying perspective for the applicability of the hydrodynamic paradigm (DOP ≈ l∘rp/rt ) and earlier mechanistic erosion approaches. DRX and grain growth within adiabatic shear bands observed at specific high strain/strain-rate zones within the rods suggest that the projectile erodes by means of these microstructures in a solid-state form. This erosion process contributes to the performance of the rod by either allowing optimum flow of rod material which would increase penetration depth, or by maximizing rod material consumption which would reduce it. Since flow and/or erosion are also necessary in the target for perforation to occur, it is not surprising that the erosion process in the target was observed to mirror the one in the projectile. That is both target and projectile developed erosion zones with DRX facilitating the extreme deformation via dense overlapping shear band formation. Mechanical alloying and/or mixing of the target (steel) and rod (W, or W-Inconel 718) was also observed and investigated. Selective etching techniques as well as energy-dispersive x-ray mapping revealed unambiguous evidence of

  3. A lightweight, rugged, solid state laser radar system enabled by non-mechanical electro-optic beam steerers

    NASA Astrophysics Data System (ADS)

    Davis, Scott R.; Rommel, Scott D.; Gann, Derek; Luey, Ben; Gamble, Joseph D.; Ziemkiewicz, Michael; Anderson, Mike

    2016-05-01

    There is currently a good deal of interest in developing laser radar (ladar) for autonomous navigation and collision avoidance in a wide variety of vehicles. In many of these applications, minimizing size, weight and power (SWaP) is of critical importance, particularly onboard aircraft and spacecraft where advanced imaging systems are also needed for location, alignment, and docking. In this paper, we describe the miniaturization of a powerful ladar system based on an electro-optic (EO) beamsteering device in which liquid crystal birefringence is exploited to achieve a 20° x 5° field of view (FOV) with no moving parts. This FOV will be significantly increased in future versions. In addition to scanning, the device is capable of operating in a "point and hold" mode where it locks onto a single moving object. The nonmechanical design leads to exceptionally favorable size and weight values: 1 L and < 1 kg respectively. Furthermore, these EO scanners operate without mechanical resonances or inertial effects. A demonstration was performed with a 50 kHz, 1 microjoule laser with a 2 mm beam diameter to image at a range of 100 m yielding a 2 fps frame rate limited by the pulse laser repetition rate. The fine control provided by the EO steerer results in an angle precision of 6x10-4 degrees. This FOV can be increased with discreet, non-mechanical polarization grating beamsteerers. In this paper, we will present the design, preliminary results, and planned next generation improvements.

  4. Mechanism of atomic force microscopy imaging of three-dimensional hydration structures at a solid-liquid interface

    NASA Astrophysics Data System (ADS)

    Fukuma, Takeshi; Reischl, Bernhard; Kobayashi, Naritaka; Spijker, Peter; Canova, Fillippo Federici; Miyazawa, Keisuke; Foster, Adam S.

    2015-10-01

    Here we present both subnanometer imaging of three-dimensional (3D) hydration structures using atomic force microscopy (AFM) and molecular dynamics simulations of the calcite-water interface. In AFM, by scanning the 3D interfacial space in pure water and recording the force on the tip, a 3D force image can be produced, which can then be directly compared to the simulated 3D water density and forces on a model tip. Analyzing in depth the resemblance between experiment and simulation as a function of the tip-sample distance allowed us to clarify the contrast mechanism in the force images and the reason for their agreement with water density distributions. This work aims to form the theoretical basis for AFM imaging of hydration structures and enables its application to future studies on important interfacial processes at the molecular scale.

  5. Advances and trends in structural and solid mechanics; Proceedings of the Symposium, Washington, DC, October 4-7, 1982

    NASA Technical Reports Server (NTRS)

    Noor, A. K. (Editor); Housner, J. M.

    1983-01-01

    The mechanics of materials and material characterization are considered, taking into account micromechanics, the behavior of steel structures at elevated temperatures, and an anisotropic plasticity model for inelastic multiaxial cyclic deformation. Other topics explored are related to advances and trends in finite element technology, classical analytical techniques and their computer implementation, interactive computing and computational strategies for nonlinear problems, advances and trends in numerical analysis, database management systems and CAD/CAM, space structures and vehicle crashworthiness, beams, plates and fibrous composite structures, design-oriented analysis, artificial intelligence and optimization, contact problems, random waves, and lifetime prediction. Earthquake-resistant structures and other advanced structural applications are also discussed, giving attention to cumulative damage in steel structures subjected to earthquake ground motions, and a mixed domain analysis of nuclear containment structures using impulse functions.

  6. Mechanics of the foot Part 2: A coupled solid-fluid model to investigate blood transport in the pathologic foot.

    PubMed

    Mithraratne, K; Ho, H; Hunter, P J; Fernandez, J W

    2012-10-01

    A coupled computational model of the foot consisting of a three-dimensional soft tissue continuum and a one-dimensional (1D) transient blood flow network is presented in this article. The primary aim of the model is to investigate the blood flow in major arteries of the pathologic foot where the soft tissue stiffening occurs. It has been reported in the literature that there could be up to about five-fold increase in the mechanical stiffness of the plantar soft tissues in pathologic (e.g. diabetic) feet compared with healthy ones. The increased stiffness results in higher tissue hydrostatic pressure within the plantar area of the foot when loaded. The hydrostatic pressure acts on the external surface of blood vessels and tend to reduce the flow cross-section area and hence the blood supply. The soft tissue continuum model of the foot was modelled as a tricubic Hermite finite element mesh representing all the muscles, skin and fat of the foot and treated as incompressible with transversely isotropic properties. The details of the mechanical model of soft tissue are presented in the companion paper, Part 1. The deformed state of the soft tissue continuum because of the applied ground reaction force at three foot positions (heel-strike, midstance and toe-off) was obtained by solving the Cauchy equations based on the theory of finite elasticity using the Galerkin finite element method. The geometry of the main arterial network in the foot was represented using a 1D Hermite cubic finite element mesh. The flow model consists of 1D Navier-Stokes equations and a nonlinear constitutive equation to describe vessel radius-transmural pressure relation. The latter was defined as the difference between the fluid and soft tissue hydrostatic pressure. Transient flow governing equations were numerically solved using the two-step Lax-Wendroff finite difference method. The geometry of both the soft tissue continuum and arterial network is anatomically-based and was developed using

  7. Polymer films removed from solid surfaces by nanostructured fluids: microscopic mechanism and implications for the conservation of cultural heritage.

    PubMed

    Raudino, Martina; Selvolini, Giulia; Montis, Costanza; Baglioni, Michele; Bonini, Massimo; Berti, Debora; Baglioni, Piero

    2015-03-25

    Complex fluids based on amphiphilic formulations are emerging, particularly in the field of conservation of works of art, as effective and safe liquid media for the removal of hydrophobic polymeric coatings. The comprehension of the cleaning mechanism is key to designing tailored fluids for this purpose. However, the interaction between nanostructured fluids and hydrophobic polymer films is still poorly understood. In this study, we show how the combination of confocal laser scanning microscopy (CLSM) and atomic force microscopy (AFM) provides interesting and complementary insight into this process. We focused on the interaction between an ethyl methacrylate/methyl acrylate 70:30 copolymer film deposited onto a glass surface and a water/nonionic surfactant/2-butanone (MEK) ternary system, with MEK being a good solvent and water being a nonsolvent for the polymer. Our results indicate a synergy between the organic solvent and the surfactant assemblies: MEK rapidly swells the outer layers of the polymer film allowing for the subsequent diffusion of solvent molecules, while the amphiphile decreases the interfacial energy between the polymeric coating and the liquid phase, favoring dewetting and dispersion of swollen polymer droplets in the aqueous phase. The chemical nature of the surfactant and the microstructure of the assemblies determine both the kinetics and the overall efficiency of polymer removal, as assessed by comparing the behavior of similar formulations containing an anionic surfactant (sodium dodecyl sulfate, SDS).

  8. Growing 3C-SiC heteroepitaxial layers on α-SiC substrate by vapour-liquid-solid mechanism from the Al-Ge-Si ternary system

    NASA Astrophysics Data System (ADS)

    Lorenzzi, Jean; Ferro, Gabriel; Cauwet, François; Souliere, Véronique; Carole, Davy

    2011-03-01

    In this work, we present and compare the results obtained from different Si-based melts (Ge-Si, Al-Si and Al-Ge-Si) for growing SiC layers on α-SiC substrate by vapour-liquid-solid (VLS) mechanism. It was found that, depending on melt composition, the deposit could be either a complete 3C or α-SiC layer or even a mixture of these polytypes. The binary Al-Si melt leads systematically to a highly p-type homoepitaxial α-SiC deposit while Ge-Si melt gives a non-intentional n-type doped layers of either 3C or 6H polytypes depending on growth conditions. However, highly p-type doped 3C heteroepitaxial deposit can be obtained if a small amount of Al is added to the Ge-Si binary liquid phase. This means that the VLS mechanism is very flexible and allows growing either n- or p-type SiC layers of 3C or 6H polytypes.

  9. Influence of fine-grain and solid-solution strengthening on mechanical properties and in vitro degradation of WE43 alloy.

    PubMed

    Liu, Dexue; Ding, Yutian; Guo, Tingbiao; Qin, Xiaoqiong; Guo, Chenggong; Yu, Shankun; Lin, Shengling

    2014-02-01

    As one of the most important potential candidate alloys for vascular stent application, Mg-Y-Zr based Mg-4.2wt%Y-2.4wt%Nd-0.6wt%Ce(La)-0.5wt%Zr (WE43) alloys were investigated in combination with the forming processes of micro-tubes with 2.0 mm diameter and 0.1 mm wall thickness. Orthogonal experimental design for alloy composition, vacuum melting ingot, heat treatment, integrated plastic deformation and micro-tube forward extrusion are included in the processing procedures. Significant improvements in both the mechanical properties and corrosion resistance in phosphate buffered saline solution for WE43 alloys were achieved through this processing sequence. The influence of the heat treatment and hot extrusion on in vitro degradation and plasticity was found to be associated with grain size reduction and the redistribution of intermetallic particles within the microstructure. As a result, the mechanical properties and the corrosion resistance of Mg alloys can be improved through fine-grain strengthening and solid-solution strengthening to some extent.

  10. Effects and mechanisms of surface topography on the antiwear properties of molluscan shells (Scapharca subcrenata) using the fluid-solid interaction method.

    PubMed

    Tian, Limei; Tian, Ximei; Hu, Guoliang; Wang, Yinci; Ren, Luquan

    2014-01-01

    The surface topography (surface morphology and structure) of the left Scapharca subcrenata shell differs from that of its right shell. This phenomenon is closely related to antiwear capabilities. The objective of this study is to investigate the effects and mechanisms of surface topography on the antiwear properties of Scapharca subcrenata shells. Two models are constructed-a rib morphology model (RMM) and a coupled structure model (CSM)-to mimic the topographies of the right and left shells. The antiwear performance and mechanisms of the two models are studied using the fluid-solid interaction (FSI) method. The simulation results show that the antiwear capabilities of the CSM are superior to those of the RMM. The CSM is also more conducive to decreasing the impact velocity and energy of abrasive particles, reducing the probability of microcrack generation, extension, and desquamation. It can be deduced that in the real-world environment, Scapharca subcrenata's left shell sustains more friction than its right shell. Thus, the coupled structure of the left shell is the result of extensive evolution.

  11. Effective Mixing of UHMWPE with Polyethylene: Rheological, Mechanical and Crystallization Behavior of Novel Blends Made by Solid-State Shear Pulverization

    NASA Astrophysics Data System (ADS)

    Diop, Mirian; Torkelson, John

    2013-03-01

    In comparison with conventional polyolefins, ultrahigh molecular weight polyethylene (UHMWPE) possesses outstanding mechanical properties, including impact strength, making it highly desirable for applications ranging from body armor to implants. Unfortunately, UHMWPE comes with a downside: an ultrahigh melt viscosity that renders common melt processes useless for making products from UHMWPE. Attempts to overcome this problem by blending UHMWPE with polyethylene (PE) by conventional melt mixing have been unsuccessful because of the enormous viscosity mismatch and have led to suspensions of UHMWPE particles within a PE matrix. Here, we show the utility of solid-state shear pulverization (SSSP) to effectively and intimately mix UHMWPE/PE blends. Oscillatory shear rheology of blends containing up to 20 wt% UHMWPE shows both the major impact of the UHMWPE fraction in strongly modifying the low shear rate flow behavior and the very muted effect of that fraction on the high shear rate flow behavior. The latter effect indicates that such blends can be processed by melt extrusion and injection molding. Differential scanning calorimetry supports the presence of co-crystallization in these blends. Mechanical properties of these blends, including impact strength, will also be discussed.

  12. Investigation of various growth mechanisms of solid tumour growth within the linear-quadratic model for radiotherapy

    NASA Astrophysics Data System (ADS)

    McAneney, H.; O'Rourke, S. F. C.

    2007-02-01

    The standard linear-quadratic survival model for radiotherapy is used to investigate different schedules of radiation treatment planning to study how these may be affected by different tumour repopulation kinetics between treatments. The laws for tumour cell repopulation include the logistic and Gompertz models and this extends the work of Wheldon et al (1977 Br. J. Radiol. 50 681), which was concerned with the case of exponential re-growth between treatments. Here we also consider the restricted exponential model. This has been successfully used by Panetta and Adam (1995 Math. Comput. Modelling 22 67) in the case of chemotherapy treatment planning.Treatment schedules investigated include standard fractionation of daily treatments, weekday treatments, accelerated fractionation, optimized uniform schedules and variation of the dosage and α/β ratio, where α and β are radiobiological parameters for the tumour tissue concerned. Parameters for these treatment strategies are extracted from the literature on advanced head and neck cancer, prostate cancer, as well as radiosensitive parameters. Standardized treatment protocols are also considered. Calculations based on the present analysis indicate that even with growth laws scaled to mimic initial growth, such that growth mechanisms are comparable, variation in survival fraction to orders of magnitude emerged. Calculations show that the logistic and exponential models yield similar results in tumour eradication. By comparison the Gompertz model calculations indicate that tumours described by this law result in a significantly poorer prognosis for tumour eradication than either the exponential or logistic models. The present study also shows that the faster the tumour growth rate and the higher the repair capacity of the cell line, the greater the variation in outcome of the survival fraction. Gaps in treatment, planned or unplanned, also accentuate the differences of the survival fraction given alternative growth

  13. Effects of Melt-to-Solid Insert Volume Ratio on the Microstructures and Mechanical Properties of Al/Mg Bimetallic Castings Produced by Lost Foam Casting

    NASA Astrophysics Data System (ADS)

    Jiang, Wenming; Fan, Zitian; Li, Guangyu; Yang, Li; Liu, Xinwang

    2016-12-01

    A356 aluminum and AZ91D magnesium alloys, which act as a solid insert and a melt, respectively, were used to prepare Al/Mg bimetallic castings using the lost-foam casting process, and the effects of the melt-to-solid volume ratio (VR) on the microstructures, mechanical properties, and fractographies of the Al/Mg bimetallic castings were investigated in this paper. Obtained results show that the average thickness of the reaction layer between aluminum and magnesium significantly increased with increasing VR, and a compact and uniform interface was obtained with a VR of 14.6. The reaction layers of all the bimetallic castings obtained by different VRs mainly consisted of the Al12Mg17 + δ eutectic layer close to the magnesium matrix, the Al12Mg17 + Mg2Si intermediate layer as well as the Al3Mg2 + Mg2Si layer next to the aluminum base. The microhardnesses of reaction layers of all the bimetallic castings with different VRs were considerably higher than those of the magnesium and aluminum matrix alloys, particularly the Al3Mg2 layer. Excessive thick reaction layer and pore defects remarkably weakened the bonding strength of the bimetallic castings, especially pore defects, and a relative maximum shear strength was obtained with a VR of 14.6. The fractographs of the push-out samples showed a change in the fracture surface from a mixed brittle and ductile fracture nature to that of a brittle fracture nature with the increase of VR.

  14. Formation of one-dimensional Ag-Au solid solution colloids with Au nanorods as seeds, their alloying mechanisms, and surface plasmon resonances

    NASA Astrophysics Data System (ADS)

    Guo, Tao; Tan, Yiwei

    2012-12-01

    In this work, one dimensional (1D) Ag-Au solid solution nanoalloys were synthesized by rapidly diffusing Ag into the preformed Au nanorod (AuNR) seeds at ambient temperature in aqueous solution. By varying the molar ratio of AgCl/AuNR (in gold atoms), two kinds of 1D Ag-Au alloy nanostructures with a narrow size distribution--AgAu nanowires and Ag33Au67 nanorods--could be obtained in high yields when NaCl and polyvinylpyrrolidone (PVP) were used as an additive and capping reagent, respectively. Based on HRTEM imaging combined with a series of control experiments, it is conceivable that vacancy/defect-motivated interdiffusion of Ag and Au atoms coupled with oxidative etching is a crucial stage in the mechanism responsible for this room-temperature alloying process, and the subsequent conjugation of the fused Ag-Au alloyed nanostructures is associated with the formation of the AgAu nanowires. The resulting 1D Ag-Au nanoalloys form stable colloidal dispersions and show unique localized surface plasmon resonance (LSPR) peaks in the ensemble extinction spectra.In this work, one dimensional (1D) Ag-Au solid solution nanoalloys were synthesized by rapidly diffusing Ag into the preformed Au nanorod (AuNR) seeds at ambient temperature in aqueous solution. By varying the molar ratio of AgCl/AuNR (in gold atoms), two kinds of 1D Ag-Au alloy nanostructures with a narrow size distribution--AgAu nanowires and Ag33Au67 nanorods--could be obtained in high yields when NaCl and polyvinylpyrrolidone (PVP) were used as an additive and capping reagent, respectively. Based on HRTEM imaging combined with a series of control experiments, it is conceivable that vacancy/defect-motivated interdiffusion of Ag and Au atoms coupled with oxidative etching is a crucial stage in the mechanism responsible for this room-temperature alloying process, and the subsequent conjugation of the fused Ag-Au alloyed nanostructures is associated with the formation of the AgAu nanowires. The resulting 1D Ag

  15. Influence of dynamic coupled hydro-bio-mechanical processes on response of municipal solid waste and liner system in bioreactor landfills.

    PubMed

    Reddy, Krishna R; Kumar, Girish; Giri, Rajiv K

    2017-01-03

    A two-dimensional (2-D) mathematical model is presented to predict the response of municipal solid waste (MSW) of conventional as well as bioreactor landfills undergoing coupled hydro-bio-mechanical processes. The newly developed and validated 2-D coupled mathematical modeling framework combines and simultaneously solves a two-phase flow model based on the unsaturated Richard's equation, a plain-strain formulation of Mohr-Coulomb mechanical model and first-order decay kinetics biodegradation model. The performance of both conventional and bioreactor landfill was investigated holistically, by evaluating the mechanical settlement, extent of waste degradation with subsequent changes in geotechnical properties, landfill slope stability, and in-plane shear behavior (shear stress-displacement) of composite liner system and final cover system. It is concluded that for the given specific conditions considered, bioreactor landfill attained an overall stabilization after a continuous leachate injection of 16years, whereas the stabilization was observed after around 50years of post-closure in conventional landfills, with a total vertical strain of 36% and 37% for bioreactor and conventional landfills, respectively. The significant changes in landfill settlement, the extent of MSW degradation, MSW geotechnical properties, along with their influence on the in-plane shear response of composite liner and final cover system, between the conventional and bioreactor landfills, observed using the mathematical model proposed in this study, corroborates the importance of considering coupled hydro-bio-mechanical processes while designing and predicting the performance of engineered bioreactor landfills. The study underscores the importance of considering the effect of coupled processes while examining the stability and integrity of the liner and cover systems, which form the integral components of a landfill. Moreover, the spatial and temporal variations in the landfill settlement, the

  16. Growth mechanism of metal-oxide nanowires synthesized by electron beam evaporation: A self-catalytic vapor-liquid-solid process

    PubMed Central

    Yu, Hak Ki; Lee, Jong-Lam

    2014-01-01

    We report the growth mechanism of metal oxide nanostructures synthesized by electron beam evaporation. The condensed electron beam can easily decompose metal oxide sources that have a high melting point, thereby creating a self-catalytic metal nanodot for the vapor-liquid-solid process. The metal oxide nanostructures can be grown at a temperature just above the melting point of the self-catalyst by dissolving oxygen. The morphology of nanostructures, such as density and uniformity, strongly depends on the surface energy and surface migration energy of the substrate. The density of the self-catalytic metal nanodots increased with decreasing surface energies of the substrate due to the perfect wetting phenomenon of the catalytic materials on the high surface energy substrate. However, the surfaces with extremely low surface energy had difficulty producing the high density of self-catalyst nanodot, due to positive line tension, which increases the contact angle to >180°. Moreover, substrates with low surface migration energy, such as single layer graphene, make nanodots agglomerate to produce a less-uniform distribution compared to those produced on multi-layer graphene with high surface migration energy. PMID:25300518

  17. Formation of one-dimensional Ag-Au solid solution colloids with Au nanorods as seeds, their alloying mechanisms, and surface plasmon resonances.

    PubMed

    Guo, Tao; Tan, Yiwei

    2013-01-21

    In this work, one dimensional (1D) Ag-Au solid solution nanoalloys were synthesized by rapidly diffusing Ag into the preformed Au nanorod (AuNR) seeds at ambient temperature in aqueous solution. By varying the molar ratio of AgCl/AuNR (in gold atoms), two kinds of 1D Ag-Au alloy nanostructures with a narrow size distribution--AgAu nanowires and Ag(33)Au(67) nanorods--could be obtained in high yields when NaCl and polyvinylpyrrolidone (PVP) were used as an additive and capping reagent, respectively. Based on HRTEM imaging combined with a series of control experiments, it is conceivable that vacancy/defect-motivated interdiffusion of Ag and Au atoms coupled with oxidative etching is a crucial stage in the mechanism responsible for this room-temperature alloying process, and the subsequent conjugation of the fused Ag-Au alloyed nanostructures is associated with the formation of the AgAu nanowires. The resulting 1D Ag-Au nanoalloys form stable colloidal dispersions and show unique localized surface plasmon resonance (LSPR) peaks in the ensemble extinction spectra.

  18. Mechanical Characterization of ZnSe Windows for Use With the Flow Enclosure Accommodating Novel Investigations in Combustion of Solids (FEANICS) Module

    NASA Technical Reports Server (NTRS)

    Salem, Jonathan A.

    2006-01-01

    Mechanical and physical properties of ZnSe windows to be used with the FEANICS (Flow Enclosure Accommodating Novel Investigations in Combustion of Solids) experiments were measured in order to determine design allowables. The average Young s modulus, Poisson's ratio, equibiaxial fracture strength, flaw size, grain size, Knoop hardness, Vicker s hardness, and branching constant were 74.3 +/- 0.1 GPa, 0.31, 57.8 +/- 6.5 MPa, 21 +/- 4 mm, 43 +/- 9 microns, 0.97 +/- 0.02 GPa, 0.97 +/- 0.02 GPa, and 1.0 +/- 0.1 MPa(square root of)m, respectively. The properties of current ZnSe made by chemical vapor deposition are in good agreement with those measured in the 1970 s. The hardness of CVD ZnSe windows is about one-twentieth of the sapphire window being replaced, and about one-sixth of that of window glass. Thus the ZnSe window must be handled with great care. The large grain size relative to the inherent crack size implies the need to use single crystal crack growth properties in the design process. In order to determine the local failure stresses in one of the test specimens, a solution for the stresses between the support ring and the edge of a circular plate load between concentric rings was derived

  19. Novel integrated mechanical biological chemical treatment (MBCT) systems for the production of levulinic acid from fraction of municipal solid waste: A comprehensive techno-economic analysis.

    PubMed

    Sadhukhan, Jhuma; Ng, Kok Siew; Martinez-Hernandez, Elias

    2016-09-01

    This paper, for the first time, reports integrated conceptual MBCT/biorefinery systems for unlocking the value of organics in municipal solid waste (MSW) through the production of levulinic acid (LA by 5wt%) that increases the economic margin by 110-150%. After mechanical separation recovering recyclables, metals (iron, aluminium, copper) and refuse derived fuel (RDF), lignocelluloses from remaining MSW are extracted by supercritical-water for chemical valorisation, comprising hydrolysis in 2wt% dilute H2SO4 catalyst producing LA, furfural, formic acid (FA), via C5/C6 sugar extraction, in plug flow (210-230°C, 25bar, 12s) and continuous stirred tank (195-215°C, 14bar, 20min) reactors; char separation and LA extraction/purification by methyl isobutyl ketone solvent; acid/solvent and by-product recovery. The by-product and pulping effluents are anaerobically digested into biogas and fertiliser. Produced biogas (6.4MWh/t), RDF (5.4MWh/t), char (4.5MWh/t) are combusted, heat recovered into steam generation in boiler (efficiency: 80%); on-site heat/steam demand is met; balance of steam is expanded into electricity in steam turbines (efficiency: 35%).

  20. Mechanisms of H{sub 2}O desorption from amorphous solid water by 157-nm irradiation: An experimental and theoretical study

    SciTech Connect

    DeSimone, Alice J.; Crowell, Vernon D.; Sherrill, C. David; Orlando, Thomas M.

    2013-10-28

    The photodesorption of water molecules from amorphous solid water (ASW) by 157-nm irradiation has been examined using resonance-enhanced multiphoton ionization. The rotational temperature has been determined, by comparison with simulations, to be 425 ± 75 K. The time-of-flight spectrum of H{sub 2}O (v= 0) has been fit with a Maxwell-Boltzmann distribution with a translational temperature of 700 ± 200 K (0.12 ± 0.03 eV). H{sup +} and OH{sup +} fragment ions have been detected with non-resonant multiphoton ionization, indicating vibrationally excited parent water molecules with translational energies of 0.24 ± 0.08 eV. The cross section for water removal from ASW by 7.9-eV photons near 100 K is (6.9 ± 1.8) × 10{sup −20} cm{sup 2} for >10 L H{sub 2}O exposure. Electronic structure computations have also probed the excited states of water and the mechanisms of desorption. Calculated electron attachment and detachment densities show that exciton delocalization leads to a dipole reversal state in the first singlet excited state of a model system of hexagonal water ice. Ab Initio Molecular Dynamics simulations show possible desorption of a photo-excited water molecule from this cluster, though the non-hydrogen bonded OH bond is stretched significantly before desorption. Potential energy curves of this OH stretch in the electronic excited state show a barrier to dissociation, lending credence to the dipole reversal mechanism.

  1. Solid-state drawing of post-consumer isotactic poly(propylene): Effect of melt filtration and carbon black on structural and mechanical properties.

    PubMed

    Luijsterburg, B J; Jobse, P S; Spoelstra, A B; Goossens, J G P

    2016-08-01

    Post-consumer plastic waste obtained via mechanical recycling is usually applied in thick-walled products, because of the low mechanical strength due to the presence of contaminants. In fact, sorted post-consumer isotactic poly(propylene) (i-PP) can be considered as a blend of 95% i-PP and 5% poly(ethylene), with traces of poly(ethylene terephthalate) (PET). By applying a treatment such as solid-state drawing (SSD) after melt extrusion, the polymer chains can be oriented in one direction, thereby improving the stiffness and tensile strength. In this research, molecular processes such as crystal break-up and chain orientation of these complex blends were monitored as a function of draw ratio. The melt filter mesh size - used to exclude rigid PET particles - and the addition of carbon black (CB) - often added for coloration in the recycling industry - were varied to investigate their influence on the SSD process. This research shows that despite the blend complexity, the molecular processes during SSD compare to virgin i-PP and that similar draw ratios can be obtained (λmax=20), albeit at reduced stiffness and strength as a result of the foreign polymers present in post-consumer i-PP. It is observed that the process stability improves with decreasing mesh size and that higher draw ratios can be obtained. The addition of carbon black, which resides in the dispersed PE phase, also stabilizes the SSD process. Compared to isotropic post-consumer i-PP, the stiffness can be improved by a factor 10 to over 11GPa, while the tensile strength can be improved by a factor 15-385MPa, which is approx. 70% of the maximum tensile strength achieved for virgin i-PP.

  2. ELECTRON IRRADIATION OF SOLIDS

    DOEpatents

    Damask, A.C.

    1959-11-01

    A method is presented for altering physical properties of certain solids, such as enhancing the usefulness of solids, in which atomic interchange occurs through a vacancy mechanism, electron irradiation, and temperature control. In a centain class of metals, alloys, and semiconductors, diffusion or displacement of atoms occurs through a vacancy mechanism, i.e., an atom can only move when there exists a vacant atomic or lattice site in an adjacent position. In the process of the invention highenergy electron irradiation produces additional vacancies in a solid over those normally occurring at a given temperature and allows diffusion of the component atoms of the solid to proceed at temperatures at which it would not occur under thermal means alone in any reasonable length of time. The invention offers a precise way to increase the number of vacancies and thereby, to a controlled degree, change the physical properties of some materials, such as resistivity or hardness.

  3. Antioxidant potential by arabinoxylan rice bran, MGN-3/biobran, represents a mechanism for its oncostatic effect against murine solid Ehrlich carcinoma.

    PubMed

    Noaman, Eman; Badr El-Din, Nariman K; Bibars, Mona A; Abou Mossallam, Ahlam A; Ghoneum, Mamdooh

    2008-09-18

    We have recently examined the oncolytic effect of arabinoxylan rice bran, MGN-3/biobran, against solid Ehrlich carcinoma (SEC)-bearing mice via immune-modulation and apoptosis [N.K. Badr El-din, E. Noaman, M. Ghoneum, In vivo tumor inhibitory effects of nutritional rice bran supplement MGN-3/biobran on Ehrlich carcinoma-bearing mice, Nutr. Cancer 60 (2) (2008) 235-244]. In the present study, we examined the antioxidant system as another possible mechanism through which MGN-3 exerts its oncostatic potential. Female albino mice were inoculated intramuscularly in the right thigh with Ehrlich ascites carcinoma (EAC) cells. MGN-3 (25 mg/kg body weight) was injected intraperitoneally (i.p.) six times a week for 25 days into mice at either day 4 or day 11 post-EAC cell inoculation. Tumor growth, lipid peroxidation (LPx), glutathione (GSH) contents, the activity of the antioxidant scavenger enzymes, and alterations in gene expression were examined. MGN-3 efficiently suppressed the growth of tumors, which was associated with normalization of the LPx levels and augmentation of GSH contents. MGN-3 enhanced the activity of the endogenous antioxidant scavenging enzymes -- superoxide dismutase (SOD), glutathione peroxidase (GPx), catalase (CAT) and glutathione-S-transferase (GST) -- in blood, liver, and tumor tissue. Similarly it up-regulated the expression of GPx, SOD1 and CAT mRNA in the liver. The effect of MGN-3 was more pronounced when treated early, at day 4 of tumor cell inoculation, as compared to later treatment at 11 days. In conclusion, MGN-3-induced oncostatic activity by modulating lipid peroxidation, augmenting the antioxidant defense system and protecting against oxidative stress.

  4. Solid lubricants

    NASA Technical Reports Server (NTRS)

    Sliney, Harold E.

    1991-01-01

    The state of knowledge of solid lubricants is reviewed. The results of research on solid lubricants from the 1940's to the present are presented from a historical perspective. Emphasis is placed largely, but not exclusively, on work performed at NASA Lewis Research Center with a natural focus on aerospace applications. However, because of the generic nature of the research, the information presented in this review is applicable to most areas where solid lubricant technology is useful.

  5. Solid lubricants

    NASA Technical Reports Server (NTRS)

    Sliney, Harold E.

    1993-01-01

    The state of knowledge of solid lubricants is reviewed. The results of research on solid lubricants from the 1940's to the present are presented from a historical perspective. Emphasis is placed largely, but not exclusively, on work performed at NASA Lewis Research Center with a natural focus on aerospace applications. However, because of the generic nature of the research, the information presented in this review is applicable to most areas where solid lubricant technology is useful.

  6. Complex mechanism of relaxation in solid chloroxylenol (antibacterial/antifungal agent) studied by ¹H NMR spectroscopy and density functional theory calculations.

    PubMed

    Latosińska, Jolanta Natalia; Latosińska, Magdalena; Tomczak, Marzena Agnieszka; Medycki, Wojciech

    2014-03-27

    Molecular relaxation in antibacterial/antifungal agent: chloroxylenol (4-chloro-3,5-dimethylphenol, PCMX) in the solid state was studied by the (1)H NMR and quantum chemistry calculations. The temperature dependencies of the proton spin-lattice relaxation time (T1) in the ranges 15-273 K (at 24.667 MHz), 77-295 K (at 15 MHz), and 112-291 K at 90 MHz and the second moment (M2) of (1)H NMR resonant line in the range 106-380 K were measured. The two minima in the temperature dependence of T1 revealed two activation processes, whereas the M2 dependence in the studied range was quite flat and revealed the only significant reduction at 380 K. The low temperature part of T1(T) dependence indicated the occurrence of two processes characteristic of methyl bearing solids; the quantum mechanics governed incoherent tunneling (responsible for the low temperature flattening of T1) and the classical Arrhenius dependence governed hindered rotation (related to the wide low temperature minimum of 0.066 s at 57 K, 24.667 MHz). The 2D potential energy surface obtained using DFT/B3LYP/6-311++G(2d,p) calculations revealed the inequivalence of methyl groups and the lack of their interplay/coupling. The activation energies of classical hindered rotation are 3.35 and 2.5 kJ/mol, whereas temperatures at which the proton tunneling T(tun) finally ceases are 52 and 63 K, for inequivalent methyl groups. C(p)(T) required for the estimation of T(tun) was calculated purely theoretically on the basis of the Einstein and Debye models of specific heat and 51 modes of atomic vibrations, 4 internal rotations, and 3 torsions calculated by DFT. The -CH3 motion (tunneling and classical) results in the reduction in the (1)H NMR line second moment from 17.3 G(2) (rigid) to approximately 11.05 G(2). The pointed high temperature minimum T1(T) of 0.109 s at 89 K, 24.667 MHz, which shifts with frequency, was assigned to small-angle libration jumps, by the Θ2 = ±15° between two positions of equilibrium. The

  7. Solid Earth: Introduction

    NASA Astrophysics Data System (ADS)

    Rummel, R.

    1991-10-01

    The principles of the solid Earth program are introduced. When considering the study of solid Earth from space, satellites are used as beacons, inertial references, free fall probes and carrying platforms. The phenomenon measured by these satellites and the processes which can be studied as a result of these measurements are tabulated. The NASA solid Earth program focusses on research into surface kinematics, Earth rotation, land, ice, and ocean monitoring. The ESA solid Earth program identifies as its priority the Aristoteles mission for determining the gravity and magnetic field globally, with high spatial resolution and high accuracy. The Aristoteles mission characteristics and goals are listed. The benefits of the improved gravity information that will be provided by this mission are highlighted. This information will help in the following research: geodesy, orbit mechanics, geodynamics, oceanography, climate sea level, and the atmosphere.

  8. Internal friction in solids

    NASA Astrophysics Data System (ADS)

    Wert, C. A.

    1986-09-01

    Study of the damping of vibrations in solids has developed into an acoustical spectroscopy which can elucidate many geometrical, thermodynamic, and kinetic characteristics of solids. In a relatively brief 15 years, between 1935 and 1950, Clarence Zener contributed physical insight, analytical procedures, and suggestions for important topics which persist even today. This review traces development of ideas and techniques from that period to the present. It uses chiefly as examples the flow of heat across vibrating reeds (and the corollary Gorsky effect), the Snoek effect in interstitial alloys, and the Zener effect in substitutional alloys. Internal friction of molecular reorientation in polymeric solids is described. Finally, the joint use of internal friction and dielectric loss is demonstrated to provide additional insight into molecular configurations in solids which are both mechanical and electric dipoles.

  9. Gas-solid flows - 1986; Proceedings of the Fourth Fluid Mechanics, Plasma Dynamics, and Lasers Conference, Atlanta, GA, May 11-14, 1986

    NASA Astrophysics Data System (ADS)

    Jurewicz, J. T.

    Papers are presented on deposition and resuspension of gas-borne particles in recirculating turbulent flows, particle dispersion in decaying isotropic homogeneous turbulence, turbulent dispersion of droplets for air flow in a pipe, a comparison between Lagrangian and Eulerian model approaches to turbulent particle dispersion, and the effect of turbulent electrohydrodynamics on electrostatic precipitator efficiency. Also considered are errors due to turbidity in particle sizing using laser Doppler velocimetry, particle motion in a fluidically oscillating jet, high pressure steam/water jet measurements using a portable particle sizing laser Doppler system, the effect of particle shape on pressure drop in a turbulent gas/solid suspension, and the experimental study of gas solid flows in pneumatic conveying. Other topics include entropy production and pressure loss in gas-solid flows, a computational study of turbulent gas-particle flow in a Venturi, a numerical analysis of confined recirculating gas-solid turbulent flows, nozzle and free jet flows of gas particle mixtures, and particle separation in pulsed airflow. Papers are also presented on sampling of solid particles in clouds, particle motion near the inlet of a sampling probe, the effects of slot injection on blade erosion in direct coal-fueled gas turbines, bed diameter effects and incipient slugging in gas fluidized beds, and sedimentation of air fluidized fine graphite particles by methanol vapor.

  10. Evidence of the participation of electronic excited states in the mechanism of positronium formation in substitutional Tb(1-x)Eu(x)(dpm)3 solid solutions studied by optical and positron annihilation spectroscopies.

    PubMed

    Fulgêncio, F; de Oliveira, F C; Windmöller, D; Brito, H F; Malta, O L; de Sá, G F; Magalhães, W F; Machado, J C

    2012-07-28

    Positronium formation in the bimary molecular solid solutions Tb(1-x)Eu(x) (dpm)(3) (dpm = dipivaloylmethanate) has been investigated. A strong linear correlation between the (5)D(4) Tb(iii) energy level excited state lifetime and the positronium formation probability has been observed. This correlation indicates that the ligand-to-metal charge transfer LMCT states act in both luminescence quenching and positronium formation inhibition, as previously proposed. A kinetic mechanism is proposed to explain this correlation and shows that excited electronic states have a very important role in the positronium formation mechanism.

  11. Solid consistency

    NASA Astrophysics Data System (ADS)

    Bordin, Lorenzo; Creminelli, Paolo; Mirbabayi, Mehrdad; Noreña, Jorge

    2017-03-01

    We argue that isotropic scalar fluctuations in solid inflation are adiabatic in the super-horizon limit. During the solid phase this adiabatic mode has peculiar features: constant energy-density slices and comoving slices do not coincide, and their curvatures, parameterized respectively by ζ and Script R, both evolve in time. The existence of this adiabatic mode implies that Maldacena's squeezed limit consistency relation holds after angular average over the long mode. The correlation functions of a long-wavelength spherical scalar mode with several short scalar or tensor modes is fixed by the scaling behavior of the correlators of short modes, independently of the solid inflation action or dynamics of reheating.

  12. Mechanically Assisted Solid-State Mixing and Spark Plasma Sintering for Fabrication of Bulk Nanocomposite (WC/7(10Co/4Cr))-Based ZrO2 Systems

    NASA Astrophysics Data System (ADS)

    El-Eskandarany, M. Sherif; Al-Hazza, Abdulsalam; Al-Hajji, L. A.

    2017-03-01

    Mechanically induced solid-state mixing, using high-energy ball milling technique, was employed for preparing WC/7 wt.% (10Cr/4Cr) solid-solution powders. The solid-solution powders obtained after 50 h of milling were mechanically mixed for 50 h together with small weight fractions (0-7 wt.%) of (ZrO2 + 1.5 wt.% Y2O3) powders. The powders were then consolidated in vacuum under a uniaxial pressure of 30 MPa at 1250 °C, using spark plasma sintering. The consolidated bulk samples were nearly full dense and maintained their nanocrystalline structure after this consolidation step. The results showed that the consolidated samples over the entire range of ZrO2 concentrations (0-7 wt.%) had low values for Young's modulus (297-318 GPa) due to their nanocrystalline structures. Moreover, the WC/7 wt.% (10Cr/4Cr)/7(ZrO2-1.5 mol.% Y2O3) showed excellent wear resistance, indexed by its low-value friction coefficient ( 0.29).

  13. Solid Lubrication Fundamentals and Applications

    NASA Technical Reports Server (NTRS)

    Miyoshi, Kazuhisa

    2001-01-01

    Solid Lubrication Fundamentals and Applications description of the adhesion, friction, abrasion, and wear behavior of solid film lubricants and related tribological materials, including diamond and diamond-like solid films. The book details the properties of solid surfaces, clean surfaces, and contaminated surfaces as well as discussing the structures and mechanical properties of natural and synthetic diamonds; chemical-vapor-deposited diamond film; surface design and engineering toward wear-resistant, self-lubricating diamond films and coatings. The author provides selection and design criteria as well as applications for synthetic and natural coatings in the commercial, industrial and aerospace industries..

  14. Solid polymer membrane program

    NASA Technical Reports Server (NTRS)

    1971-01-01

    The results are presented for a solid polymer electrolyte fuel cell development program. Failure mechanism was identified and resolution of the mechanism experienced in small stack testing was demonstrated. The effect included laboratory analysis and evaluation of a matrix of configurations and operational variables for effects on the degree of hydrogen fluoride released from the cell and on the degree of blistering/delamination occurring in the reactant inlet areas of the cell and to correlate these conditions with cell life capabilities. The laboratory evaluation tests were run at conditions intended to accelerate the degradation of the solid polymer electrolyte in order to obtain relative evaluations as quick as possible. Evaluation of the resolutions for the identified failure mechanism in space shuttle configuration cell assemblies was achieved with the fabrication and life testing of two small stack buildups of four cell assemblies and eight cells each.

  15. Solid Solutions

    NASA Astrophysics Data System (ADS)

    Lee, Go-Eun; Kim, Il-Ho; Lim, Young Soo; Seo, Won-Seon; Choi, Byeong-Jun; Hwang, Chang-Won

    2014-06-01

    Since Bi2Te3 and Bi2Se3 have the same crystal structure, they form a homogeneous solid solution. Therefore, the thermal conductivity of the solid solution can be reduced by phonon scattering. The thermoelectric figure of merit can be improved by controlling the carrier concentration through doping. In this study, Bi2Te2.85Se0.15:D m (D: dopants such as I, Cu, Ag, Ni, Zn) solid solutions were prepared by encapsulated melting and hot pressing. All specimens exhibited n-type conduction in the measured temperature range (323 K to 523 K), and their electrical conductivities decreased slightly with increasing temperature. The undoped solid solution showed a carrier concentration of 7.37 × 1019 cm-3, power factor of 2.1 mW m-1 K-1, and figure of merit of 0.56 at 323 K. The figure of merit ( ZT) was improved due to the increased power factor by I, Cu, and Ag dopings, and maximum ZT values were obtained as 0.76 at 323 K for Bi2Te2.85Se0.15:Cu0.01 and 0.90 at 423 K for Bi2Te2.85Se0.15:I0.005. However, the thermoelectric properties of Ni- and Zn-doped solid solutions were not enhanced.

  16. Study of molecular dynamics and the solid state phase transition mechanism for unsymmetrical thiopyrophosphate using X-ray diffraction, DFT calculations and NMR spectroscopy.

    PubMed

    Potrzebowski, Marek J; Bujacz, Grzegorz D; Bujacz, Anna; Olejniczak, Sebastian; Napora, Paweł; Heliński, Jan; Ciesielski, Włodzimierz; Gajda, Jarosław

    2006-01-19

    Differential scanning calorimetry (DSC) and low-temperature X-ray diffraction studies showed that 2-thio-(5,5-dimethyl-1,3,2-dioxaphosphorinanyl)2'-oxo-dineopentyl-thiophosphate (compound 1) undergoes reversible phase transition at 203 K related to the change of symmetry of the crystallographic unit. Solid state NMR spectroscopy was used to establish the dynamic processes of aliphatic groups and the phosphorus skeleton. 13C and 31P variable temperature NMR studies as well as T1 and T1rho measurements of relaxation times revealed the different mode of molecular motion for each neopentyl residue directly bonded to phosphorus. It is concluded that molecular dynamics of aliphatic groups causes different van der Waals interactions in the crystal lattice and is the driving force of phase transition for compound 1. Finally, we showed that very sharp phase transition temperature makes compound 1 an excellent candidate as a low-temperature NMR thermometer in the solid phase.

  17. Solid electrolytes

    DOEpatents

    Abraham, Kuzhikalail M.; Alamgir, Mohamed

    1993-06-15

    This invention pertains to Li ion (Li.sup.+) conductive solid polymer electrolytes composed of solvates of Li salts immobilized (encapsulated) in a solid organic polymer matrix. In particular, this invention relates to solid polymer electrolytes derived by immobilizing complexes (solvates) formed between a Li salt such as LiAsF.sub.6, LiCF.sub.3 SO.sub.3 or LiClO.sub.4 and a mixture of aprotic organic solvents having high dielectric constants such as ethylene carbonate (EC) (dielectric constant=89.6) and propylene carbonate (PC) (dielectric constant=64.4) in a polymer matrix such as polyacrylonitrile, poly(tetraethylene glycol diacrylate), or poly(vinyl pyrrolidinone).

  18. Growth mechanism and magnetic properties of monodisperse L10-Co(Fe)Pt@C core-shell nanoparticles by one-step solid-phase synthesis

    NASA Astrophysics Data System (ADS)

    Bian, Baoru; He, Jianghai; Du, Juan; Xia, Weixing; Zhang, Jian; Liu, J. Ping; Li, Wei; Hu, Chunfeng; Yan, Aru

    2014-12-01

    In this report, we present a novel one-step solid-phase reaction method for the synthesis of L10-CoPt@C core-shell nanoparticles (NPs) using organic metal precursors without surfactants. The obtained CoPt@C NPs have a good face-centered tetragonal single crystal structure and regular shape. The mean size of CoPt is 14 nm with a uniform carbon shell. The evolution of the core-shell structure during the synthesizing process is investigated in detail. Firstly organic metal precursors are decomposed, followed by the formation of grains/clusters in a metal-carbon intermediate state. Then the metal-carbon small grains/clusters agglomerate and recrystallize into single crystal metal alloy NPs covered with a carbon layer. The carbon shell is effective in preventing the coalescence of L10-CoPt NPs during high temperature sintering. The prepared L10-FePt nanoparticles have a high coercivity of up to 12.2 kOe at room temperature. This one-step solid-state synthesizing method could also be employed for the preparation of other types of nanostructures with high crystallinity, monodispersity and chemically ordered phase.In this report, we present a novel one-step solid-phase reaction method for the synthesis of L10-CoPt@C core-shell nanoparticles (NPs) using organic metal precursors without surfactants. The obtained CoPt@C NPs have a good face-centered tetragonal single crystal structure and regular shape. The mean size of CoPt is 14 nm with a uniform carbon shell. The evolution of the core-shell structure during the synthesizing process is investigated in detail. Firstly organic metal precursors are decomposed, followed by the formation of grains/clusters in a metal-carbon intermediate state. Then the metal-carbon small grains/clusters agglomerate and recrystallize into single crystal metal alloy NPs covered with a carbon layer. The carbon shell is effective in preventing the coalescence of L10-CoPt NPs during high temperature sintering. The prepared L10-FePt nanoparticles have

  19. DYNA3D: A nonlinear, explicit, three-dimensional finite element code for solid and structural mechanics, User manual. Revision 1

    SciTech Connect

    Whirley, R.G.; Engelmann, B.E.

    1993-11-01

    This report is the User Manual for the 1993 version of DYNA3D, and also serves as a User Guide. DYNA3D is a nonlinear, explicit, finite element code for analyzing the transient dynamic response of three-dimensional solids and structures. The code is fully vectorized and is available on several computer platforms. DYNA3D includes solid, shell, beam, and truss elements to allow maximum flexibility in modeling physical problems. Many material models are available to represent a wide range of material behavior, including elasticity, plasticity, composites, thermal effects, and rate dependence. In addition, DYNA3D has a sophisticated contact interface capability, including frictional sliding and single surface contact. Rigid materials provide added modeling flexibility. A material model driver with interactive graphics display is incorporated into DYNA3D to permit accurate modeling of complex material response based on experimental data. Along with the DYNA3D Example Problem Manual, this document provides the information necessary to apply DYNA3D to solve a wide range of engineering analysis problems.

  20. NIKE3D a nonlinear, implicit, three-dimensional finite element code for solid and structural mechanics user's manual update summary

    SciTech Connect

    Puso, M; Maker, B N; Ferencz, R M; Hallquist, J O

    2000-03-24

    This report provides the NIKE3D user's manual update summary for changes made from version 3.0.0 April 24, 1995 to version 3.3.6 March 24,2000. The updates are excerpted directly from the code printed output file (hence the Courier font and formatting), are presented in chronological order and delineated by NIKE3D version number. NIKE3D is a fully implicit three-dimensional finite element code for analyzing the finite strain static and dynamic response of inelastic solids, shells, and beams. Spatial discretization is achieved by the use of 8-node solid elements, 2-node truss and beam elements, and 4-node membrane and shell elements. Thirty constitutive models are available for representing a wide range of elastic, plastic, viscous, and thermally dependent material behavior. Contact-impact algorithms permit gaps, frictional sliding, and mesh discontinuities along material interfaces. Several nonlinear solution strategies are available, including Full-, Modified-, and Quasi-Newton methods. The resulting system of simultaneous linear equations is either solved iteratively by an element-by-element method, or directly by a direct factorization method.

  1. Rarefied solids

    NASA Technical Reports Server (NTRS)

    Noever, D. A.; Nikora, V. I.

    1994-01-01

    One important limit to creating low density materials is the objects' own weight. As a solid or colloidal matrix becomes more rarefied, gravity acts destructively to compress its suporting skeleton. We describe experimental results and propose a model which matches the low gravity behavior of rarefied or fractal solids. On parabolic airplane flights, we sought to demonstrate a key component of producing higher surface area fractals. Flight paths were selected to give a range of gravity levels: 0.01 g/g(sub 0) (low), 0.16 g(sub 0) (Lunar), 0.33 g/g(sub 0) (Martian), 1 g/g(sub 0) (Earth) and 1.8 g/g(sub 0) (high) (where g(sub 0) = 980 cm/sq s). Results using the model material of hydrophobic silica indicated that stable agglomeration of such tenuous objects can increase markedly in reduced gravity. Optical characterization revealed that fractal dimension changed directly with varying gravity. As measured by fractal dimension, effective surface area and roughness increased by 40% in low gravity. This finding supports the conclusion that relieving internal weight stresses on delicate aggregates can enhance their overall size (by two orders of magnitude) and internal surface area. We conclude that gravitational restructuring limits the overall size and void content of low-density solids. These sparse colloidal regimes may present new and technologically attractive physics, ranging from improved insulators, liquid-like tension in a 'solid' matrix, and characteristically low conductivities for sound and (8 to 14 micrometers wavelength) infrared radiation.

  2. Effect of Solid Die Equi-Channel Pressing Angle on β-Mg17Al12 Phase Morphology and Mechanical Behavior of AZ80 Mg alloy

    NASA Astrophysics Data System (ADS)

    Palai, Pabitra; Prabhu, N.; Kashyap, B. P.

    2017-02-01

    The effects of die channel angle (Φ) in hot ( 623 K) equi-channel angular pressing (ECAP) on microstructure, and tensile and compressive flow properties of AZ80 Mg alloy were investigated. Two solid ECAP dies, having Φ of (1) dual 60° and 120° in a single die and (2) 90° in another die, were designed for this purpose. Grain refinement with more than 40% reduction in average grain size along with submicron size second-phase β-precipitates was achieved after single-pass ECAP. A great variation in β-Mg17Al12 phase morphology with increasing flow stresses in tension and compression are found with decreasing value of angle Φ. There found an increasing effect on strain to failure with decrease in porosity and second-phase precipitate modification. However, there appears flow asymmetry between tension and compression with the latter exhibiting greater flow stress and strain to failure.

  3. Correlation between energy transfers and solid state reactions induced by mechanical alloying on Mo{sub 33}Si{sub 66} system

    SciTech Connect

    Liu, L.; Magini, M.

    1997-09-01

    Phase transformations of Mo{sub 33}Si{sub 66} powder mixture under different milling conditions have been systematically investigated by x-ray diffraction, scanning and transmission electron microscopy. The effect of the milling conditions on the Mo/Si solid state reactions (SSR) has been examined in detail. The energy transfer from the milling tools to the powder under processing has been quantified by an already assessed collision model. It has been found that the higher energetic input favors the formation of the room temperature stable phase {alpha}MoSi{sub 2}, while the lower energetic input promotes the formation of the metastable phase {beta}MoSi{sub 2}. In addition, if the energy transfer is high enough, the Mo/Si reaction proceeds in a form of self-propagating high temperature synthesis (SHS). Thermodynamics and kinetics aspects related to the different SSRs have been discussed. {copyright} {ital 1997 Materials Research Society.}

  4. WE-AB-204-07: Spatiotemporal Distribution of the FDG PET Tracer in Solid Tumors: Contributions of Diffusion and Convection Mechanisms

    SciTech Connect

    Soltani, M; Sefidgar, M; Bazmara, H; Sheikhbahaei, S; Marcus, C; Ashrafinia, S; Subramaniam, R; Rahmim, A M

    2015-06-15

    Purpose: In this study, a mathematical model is utilized to simulate FDG distribution in tumor tissue. In contrast to conventional compartmental modeling, tracer distributions across space and time are directly linked together (i.e. moving beyond ordinary differential equations (ODEs) to utilizing partial differential equations (PDEs) coupling space and time). The diffusion and convection transport mechanisms are both incorporated to model tracer distribution. We aimed to investigate the contributions of these two mechanisms on FDG distribution for various tumor geometries obtained from PET/CT images. Methods: FDG transport was simulated via a spatiotemporal distribution model (SDM). The model is based on a 5K compartmental model. We model the fact that tracer concentration in the second compartment (extracellular space) is modulated via convection and diffusion. Data from n=45 patients with pancreatic tumors as imaged using clinical FDG PET/CT imaging were analyzed, and geometrical information from the tumors including size, shape, and aspect ratios were classified. Tumors with varying shapes and sizes were assessed in order to investigate the effects of convection and diffusion mechanisms on FDG transport. Numerical methods simulating interstitial flow and solute transport in tissue were utilized. Results: We have shown the convection mechanism to depend on the shape and size of tumors whereas diffusion mechanism is seen to exhibit low dependency on shape and size. Results show that concentration distribution of FDG is relatively similar for the considered tumors; and that the diffusion mechanism of FDG transport significantly dominates the convection mechanism. The Peclet number which shows the ratio of convection to diffusion rates was shown to be of the order of 10−{sup 3} for all considered tumors. Conclusion: We have demonstrated that even though convection leads to varying tracer distribution profiles depending on tumor shape and size, the domination of

  5. New solid armature design concept

    SciTech Connect

    Del Vecchio, R.M. )

    1991-01-01

    Solid armatures in railgun applications experience extreme mechanical, thermal, and electromagnetic conditions. They must be able to survive a launch without undue bore damage and yet have as small a mass as possible. In this paper, a new solid armature concept is presented, some of the factors influencing its design are examined and some relationships are established among the physical parameters which characterize its operation.

  6. Stiffening solids with liquid inclusions

    NASA Astrophysics Data System (ADS)

    Style, Robert W.; Boltyanskiy, Rostislav; Allen, Benjamin; Jensen, Katharine E.; Foote, Henry P.; Wettlaufer, John S.; Dufresne, Eric R.

    2015-01-01

    From bone and wood to concrete and carbon fibre, composites are ubiquitous natural and synthetic materials. Eshelby’s inclusion theory describes how macroscopic stress fields couple to isolated microscopic inclusions, allowing prediction of a composite’s bulk mechanical properties from a knowledge of its microstructure. It has been extended to describe a wide variety of phenomena from solid fracture to cell adhesion. Here, we show experimentally and theoretically that Eshelby’s theory breaks down for small liquid inclusions in a soft solid. In this limit, an isolated droplet’s deformation is strongly size-dependent, with the smallest droplets mimicking the behaviour of solid inclusions. Furthermore, in opposition to the predictions of conventional composite theory, we find that finite concentrations of small liquid inclusions enhance the stiffness of soft solids. A straightforward extension of Eshelby’s theory, accounting for the surface tension of the solid-liquid interface, explains our experimental observations. The counterintuitive stiffening of solids by fluid inclusions is expected whenever inclusion radii are smaller than an elastocapillary length, given by the ratio of the surface tension to Young’s modulus of the solid matrix. These results suggest that surface tension can be a simple and effective mechanism to cloak the far-field elastic signature of inclusions.

  7. Thermodynamics of CaMgSi2O6-KAlSi2O6 clinopyroxene solid solution: Quantum mechanical and static lattice energy calculations

    NASA Astrophysics Data System (ADS)

    Vinograd, V. L.; Safonov, O. G.; Wilson, D. J.; Gale, J. D.; Perchuk, L. L.; Winkler, B.

    2007-12-01

    K-enriched clinopyroxenes are often found in mineral assemblages formed at high and ultrahigh pressures, such as inclusions in diamonds, eclogitic and peridotitic xenoliths in kimberlites and lamproites. Thermodynamic properties of the solid solution between diopside and potassium jadeite cannot be studied experimentally due to impossibility to synthesize crystals with more than 25% of KAlSi2O6. Here we show that the missing thermodynamic information can be obtained with the aid of computer simulations. A set of empirical interatomic potentials has been used for calculation of static lattice energies of 800 different structures in a 2x2x4 supercell of C2/c pyroxene with compositions intermediate between diopside (Di) and K-jadeite (KJd), as well as with different ordering states of the exchangeable K/Ca and Mg/Al cations. Excess static energies of these structures were cluster expanded in a basis set of 37 pair-interaction parameters. These parameters were used to constrain Monte Carlo simulations of temperature-dependent properties in the range of 273-2023 K and to calculate a T-X phase diagram for the solid solution. The simulations predicted the formation of stable intermediate compounds at 1/3, 5/12, 1/2, 7/12 and 2/3 of the KJd mole fraction. The compound at 1/2 with a space group P2/b is analogous to omphacite in the diopside - jadeite system. However, the cation distribution in this phase is inverted: K and Ca in K-omphacite occupy positions which would be Ca-rich and Na-rich, respectively, in Na-omphacite. The standard enthalpies and volumes of KJd and K-omphacite were estimated from first principles calculations, while the standard entropies, thermal expansion coefficients and bulk moduli were predicted on the basis of the force field lattice dynamics. The activity-composition relations in the disordered C2/c phase were approximated with respect to Di and KJd end-members with a Redlich-Kister polynomial. Using these results and thermodynamic data available

  8. Reaction kinetics for the solid state synthesis of the AlH3/MgCl2 nano-composite by mechanical milling.

    PubMed

    Duan, C W; Hu, L X; Sun, Y; Zhou, H P; Yu, H

    2015-09-14

    The process of mechanical milling has been proved to be a cost-effective way to synthesize the AlH3/MgCl2 nano-composite by using MgH2 and AlCl3 as reagents. However, so far there is no comprehensive knowledge of the kinetics of this process. In an effort to predict the reaction progress and optimize the milling parameters, the kinetics of the synthesis of the AlH3/MgCl2 nano-composite by mechanical milling of MgH2 and AlCl3 is experimentally investigated in the present work. The reaction progress or the transformation fraction upon milling for different times is evaluated using the isothermal hydrogen desorption test of the as-milled samples at 220 °C, which is much lower than the threshold temperature for the de-hydriding of the reagent MgH2 but enough for the de-hydriding of the as-synthesized nano-sized AlH3. The effects of milling parameters on the reaction kinetics as well as the underlying mechanism are discussed by referring to the mechanical energy input intensity, the vial temperature and the Gibbs free energy change for the reaction. Furthermore, it is found that the Johnson-Mehl-Avrami (JMA) model can well describe the kinetics theoretically. By fitting the experimental data with the JMA expression, the theoretical kinetics expressions, the equation parameters, and the activation energy are obtained.

  9. Thermal analysis and 454 pyrosequencing to evaluate the performance and mechanisms for deep stabilization and reduction of high-solid anaerobically digested sludge using biodrying process.

    PubMed

    Li, Xiaowei; Dai, Xiaohu; Yuan, Shijie; Li, Ning; Liu, Zhigang; Jin, Jingwei

    2015-01-01

    Biodrying was firstly used for post-treatment of anaerobically digested sludge (ADS) with wheat residues (WR) as bulking agents to improve its quality and reduce its amount. After 18days of biodrying, water was removed at a rate of 664.4gkg(-1) initial water at the typical ratio of ADS/WR. A separate aerobic incubation test showed that 8.11-14.84% of volatile solid (VS) was degraded in the ADS. The degradation of C- and H-containing materials (e.g., carboxylic acid) accounted for oxygen consumption and VS loss. The WR also showed strong biodegradability, and contributed approximately 86.01% of biogenerated heat during the process. Thermal balance analysis showed that the produced heat was primarily consumed through water evaporation and conductive transfer. 454 pyrosequencing implied the obvious succession from the anaerobic to aerobic microorganisms during the process. Some dominant Firmicutes, such as Clostridium and Bacillales, seemed to relate with organic matter degradation of the substrates.

  10. What is the mechanism behind increased permeation rate of a poorly soluble drug from aqueous dispersions of an amorphous solid dispersion?

    PubMed

    Frank, Kerstin J; Westedt, Ulrich; Rosenblatt, Karin M; Hölig, Peter; Rosenberg, Jörg; Mägerlein, Markus; Fricker, Gert; Brandl, Martin

    2014-06-01

    Our aim was to explore the influence of micelles and microparticles emerging in aqueous dispersions of amorphous solid dispersions (ASDs) on molecular/apparent solubility and Caco-2 permeation. The ASD, prepared by hot-melt extrusion, contained the poorly soluble model drug ABT-102, a hydrophilic polymer, and three surfactants. Aqueous dispersions of the ASD were investigated at two concentrations, one above and one close to the critical micelle concentration of the surfactants blend in the extrudate. Micelles were detected at the higher concentration and no micelles at the lower concentration. Apparent solubility of ABT-102 was 20-fold higher in concentrated than in diluted dispersions, because of micelles. In contrast, Caco-2 permeation of ABT-102 was independent of the ASD concentration, but three times faster than that of crystalline suspensions. Molecular solubility of ABT-102 (equilibrium dialysis) was also independent of the ASD concentration, but by a factor 2 higher than crystalline ABT-102. The total amount of ABT-102 accumulated in the acceptor during Caco-2 experiments exceeded the initial amount of molecularly dissolved drug in the donor. This may indicate that dissolution of amorphous microparticles present in aqueous dispersions induces lasting supersaturation maintaining enhanced permeation. The hypothesis is supported by a slower drug permeation when the microparticles were removed.

  11. "Bligh and Dyer" and Folch Methods for Solid-Liquid-Liquid Extraction of Lipids from Microorganisms. Comprehension of Solvatation Mechanisms and towards Substitution with Alternative Solvents.

    PubMed

    Breil, Cassandra; Abert Vian, Maryline; Zemb, Thomas; Kunz, Werner; Chemat, Farid

    2017-03-27

    Bligh and Dyer (B & D) or Folch procedures for the extraction and separation of lipids from microorganisms and biological tissues using chloroform/methanol/water have been used tens of thousands of times and are "gold standards" for the analysis of extracted lipids. Based on the Conductor-like Screening MOdel for realistic Solvatation (COSMO-RS), we select ethanol and ethyl acetate as being potentially suitable for the substitution of methanol and chloroform. We confirm this by performing solid-liquid extraction of yeast (Yarrowia lipolytica IFP29) and subsequent liquid-liquid partition-the two steps of routine extraction. For this purpose, we consider similar points in the ternary phase diagrams of water/methanol/chloroform and water/ethanol/ethyl acetate, both in the monophasic mixtures and in the liquid-liquid miscibility gap. Based on high performance thin-layer chromatography (HPTLC) to obtain the distribution of lipids classes, and gas chromatography coupled with a flame ionisation detector (GC/FID) to obtain fatty acid profiles, this greener solvents pair is found to be almost as effective as the classic methanol-chloroform couple in terms of efficiency and selectivity of lipids and non-lipid material. Moreover, using these bio-sourced solvents as an alternative system is shown to be as effective as the classical system in terms of the yield of lipids extracted from microorganism tissues, independently of their apparent hydrophilicity.

  12. Reactive flow in solids

    NASA Astrophysics Data System (ADS)

    Brassart, Laurence; Suo, Zhigang

    2013-01-01

    When guest atoms diffuse into a host solid and react, the host may flow inelastically. Often a reaction can stimulate flow in a host too brittle to flow under a mechanical load alone. We formulate a theory of reactive flow in solids by regarding both flow and reaction as nonequilibrium processes, and placing the driving forces for flow and reaction on equal footing. We construct chemomechanical rate-dependent kinetic models without yield strength. In a host under constant stress and chemical potential, flow will persist indefinitely, but reaction will arrest. We also construct chemomechanical yield surface and flow rule by extending the von Mises theory of plasticity. We show that the host under a constant deviatoric stress will flow gradually in response to ramp chemical potential, and will ratchet in response to cyclic chemical potential.

  13. Methodology for the analysis of the impact of the forging parameters on metallurgy and mechanical properties in case of solid electromagnetic manufactured parts

    NASA Astrophysics Data System (ADS)

    Borsenberger, Marc; Baudouin, Cyrille; Benabou, Abdelkader; Bigot, Régis; Faverolle, Pierre; Mipo, Jean-Claude

    2016-10-01

    For electromagnetic applications the microstructure and the final mechanical state are key parameters. These can be obtained by a judicious choice of the material, a particular design like laminated steels but also through the determination and the mastering of the fabrication process. This present paper contains a brief introduction to electromagnetics and the qualification of a "good" electromagnetic quality. Then the article highlights, based on literature, first the influence of the process parameters on microstructure, mechanical state and secondly the impact these properties themselves on magnetic properties. Eventually, a methodology is proposed in order to predict the functional behavior of a part in its final system, taking into account its manufacturing process. The academic study case presented here can illustrate such a methodology. This kind of methodology includes in particular experimental tests, physical analysis and numerical modeling.

  14. Effect composition of SiCp and TiB to the mechanical properties of composite Al7Si-Mg-SiCp by the method of semi solid stir casting

    NASA Astrophysics Data System (ADS)

    Bhiftime, E. I.; Sulardjaka, Nugroho, Sri

    2016-04-01

    Recently, studies on Aluminum Matrix Composite (AMC) were growing rapidly. AMC reinforced with SiCp particles in the semi solid stir casting method was the most simple way. In particular, the purpose of the present study was to investigate the effect composition of SiCp and TiB to the mechanical properties of the composites Al7Si-Mg-SiCp and Al7Si-Mg-TiB-SiCp. The composites used were Al7Si as the matrix and SiCp as the reinforcement (10, 15, 20 wt%). The casting method used on the study was the semi solid stir casting. The matrix was melted at the temperature of 800 °C. Then, the stirring process started at 590 °C with the speed of 500 rpm for 180 seconds. The composites was heated again until the pouring temperature was at 750 °C. The results of the present study indicated to be successful in which SiCp particles dispersed uniformly in the matrix composites. Further, the hardness value and porosity of the composites Al7Si-Mg-SiCp and Al7Si-Mg-TiB-SiCp increased along with the addition of TiB. Besides, the hardness value increased in the average of 10.5% at the variation of 20% SiCp. Whereas, the porosity value increased in the average of 54.3% at the variation of 20% SiCp.

  15. Water and magmas: insights about the water solution mechanisms in alkali silicate melts from infrared, Raman, and 29Si solid-state NMR spectroscopies

    NASA Astrophysics Data System (ADS)

    Le Losq, Charles; Mysen, Bjorn O.; Cody, George D.

    2015-12-01

    Degassing of water during the ascent of hydrous magma in a volcanic edifice produces dramatic changes in the magma density and viscosity. This can profoundly affect the dynamics of volcanic eruptions. The water exsolution history, in turn, is driven by the water solubility and solution mechanisms in the silicate melt. Previous studies pointed to dissolved water in silicate glasses and melts existing as molecules (H2Omol species) and hydroxyl groups, OH. These latter OH groups commonly are considered bonded to Si4+ but may form other bonds, such as with alkali or alkaline-earth cations, for instance. Those forms of bonding influence the structure of hydrous melts in different ways and, therefore, their properties. As a result, exsolution of water from magmas may have different eruptive consequences depending on the initial bonding mechanisms of the dissolved water. However, despite their importance, the solution mechanisms of water in silicate melts are not clear. In particular, how chemical composition of melts affects water solubility and solution mechanism is not well understood. In the present experimental study, components of such information are reported via determination of how water interacts with the cationic network of alkali (Li, Na, and K) silicate quenched melts. Results from 29Si single-pulse magic-angle spinning nuclear magnetic resonance (29Si SP MAS NMR), infrared, and Raman spectroscopies show that decreasing the ionic radius of alkali metal cation in silicate melts results in decreasing fraction of water dissolved as OH groups. The nature of OH bonding also changes as the alkali ionic radius changes. Therefore, as the speciation and bonding of water controls the degree of polymerization of melts, water will have different effects on the transport properties of silicate melts depending on their chemical composition. This conclusion, in turn, may affect volcanic phenomena related to the viscous relaxation of hydrous magmas, such as for instance the

  16. The effect of processing parameters and solid concentration on the mechanical and microstructural properties of freeze-casted macroporous hydroxyapatite scaffolds.

    PubMed

    Farhangdoust, S; Zamanian, A; Yasaei, M; Khorami, M

    2013-01-01

    The design and fabrication of macroporous hydroxyapatite scaffolds, which could overcome current bone tissue engineering limitations, have been considered in recent years. In the current study, controlled unidirectional freeze-casting at different cooling rates was investigated. In the first step, different slurries with initial hydroxyapatite concentrations of 7-37.5 vol.% were prepared. In the next step, different cooling rates from 2 to 14 °C/min were applied to synthesize the porous scaffold. Additionally, a sintering temperature of 1350 °C was chosen as an optimum temperature. Finally, the phase composition (by XRD), microstructure (by SEM), mechanical characteristics, and the porosity of sintered samples were assessed. The porosity of the sintered samples was in a range of 45-87% and the compressive strengths varied from 0.4 MPa to 60 MPa. The mechanical strength of the scaffolds increased as a function of initial concentration, cooling rate, and sintering temperature. With regards to mechanical strength and pore size, the samples with the initial concentration and the cooling rate of 15 vol.% and 5 °C/min, respectively, showed better results.

  17. The effects of the mechanical-chemical stabilization process for municipal solid waste incinerator fly ash on the chemical reactions in cement paste.

    PubMed

    Chen, Cheng-Gang; Sun, Chang-Jung; Gau, Sue-Huai; Wu, Ching-Wei; Chen, Yu-Lun

    2013-04-01

    A water extraction process can remove the soluble salts present in municipal solid waste incinerator (MSWI) fly ash, which will help to increase the stability of the synthetic materials produced from the MSWI fly ash. A milling process can be used to stabilize the heavy metals found in the extracted MSWI fly ash (EA) leading to the formation of a non-hazardous material. This milled extracted MSWI fly ash (MEA) was added to an ordinary Portland cement (OPC) paste to induce pozzolanic reactions. The experimental parameters included the milling time (96h), water to binder ratios (0.38, 0.45, and 0.55), and curing time (1, 3, 7 and 28 days). The analysis procedures included inductively coupled plasma atomic emission spectroscopy (ICP/AES), BET, mercury intrusion porosimetry (MIP), X-ray diffraction (XRD), and nuclear magnetic resonance (NMR) imaging. The results of the analyses indicate that the milling process helped to stabilize the heavy metals in the MEA, with an increase in the specific surface area of about 50times over that of OPC. The addition of the MEA to the OPC paste decreased the amount of Ca(OH)2 and led to the generation of calcium-silicate-hydrates (C-S-H) which in turned increased the amount of gel pores and middle sized pores in the cement. Furthermore, a comparison shows an increase in the early and later strength over that of OPC paste without the addition of the milled extracted ash. In other words, the milling process could stabilize the heavy metals in the MEA and had an activating effect on the MEA, allowing it to partly substitute OPC in OPC paste.

  18. Aerosol assisted chemical vapour deposition of gas sensitive SnO2 and Au-functionalised SnO2 nanorods via a non-catalysed vapour solid (VS) mechanism

    PubMed Central

    Vallejos, Stella; Selina, Soultana; Annanouch, Fatima Ezahra; Gràcia, Isabel; Llobet, Eduard; Blackman, Chris

    2016-01-01

    Tin oxide nanorods (NRs) are vapour synthesised at relatively lower temperatures than previously reported and without the need for substrate pre-treatment, via a vapour-solid mechanism enabled using an aerosol-assisted chemical vapour deposition method. Results demonstrate that the growth of SnO2 NRs is promoted by a compression of the nucleation rate parallel to the substrate and a decrease of the energy barrier for growth perpendicular to the substrate, which are controlled via the deposition conditions. This method provides both single-step formation of the SnO2 NRs and their integration with silicon micromachined platforms, but also allows for in-situ functionalization of the NRs with gold nanoparticles via co-deposition with a gold precursor. The functional properties are demonstrated for gas sensing, with microsensors using functionalised NRs demonstrating enhanced sensing properties towards H2 compared to those based on non-functionalised NRs. PMID:27334232

  19. Microstructures and mechanical properties of compositionally complex Co-free FeNiMnCr18 FCC solid solution alloy

    SciTech Connect

    Wu, Z.; Bei, H.

    2015-07-01

    Recently, a structurally-simple but compositionally-complex FeNiCoMnCr high entropy alloy was found to have excellent mechanical properties (e.g., high strength and ductility). To understand the potential of using high entropy alloys as structural materials for advanced nuclear reactor and power plants, it is necessary to have a thorough understanding of their structural stability and mechanical properties degradation under neutron irradiation. Furthermore, this requires us to develop a similar model alloy without Co because material with Co will make post-neutron-irradiation testing difficult due to the production of the 60Co radioisotope. In order to achieve this goal, a FCC-structured single-phase alloy with a composition of FeNiMnCr18 was successfully developed. This near-equiatomic FeNiMnCr18 alloy has good malleability and its microstructure can be controlled by thermomechanical processing. By rolling and annealing, the as-cast elongated-grained-microstructure is replaced by homogeneous equiaxed grains. The mechanical properties (e.g., strength and ductility) of the FeNiMnCr18 alloy are comparable to those of the equiatomic FeNiCoMnCr high entropy alloy. Both strength and ductility increase with decreasing deformation temperature, with the largest difference occurring between 293 and 77 K. Extensive twin-bands which are bundles of numerous individual twins are observed when it is tensile-fractured at 77 K. No twin bands are detected by EBSD for materials deformed at 293 K and higher. Ultimately the unusual temperature-dependencies of UTS and uniform elongation could be caused by the development of the dense twin substructure, twin-dislocation interactions and the interactions between primary and secondary twinning systems which result in a microstructure refinement and hence cause enhanced strain hardening and postponed necking.

  20. Micro-mechanics of fiber reinforced bounded and unbounded solids: effective local and non-local thermo-elastic properties, stress concentration factors, and edge effect

    DTIC Science & Technology

    2005-07-01

    in finite elasticity and applications to black- filled elastomers // Ibid.-2000.-48.-pp. 1389-1411. 4. Guz A.N. Two-level model of meso-mechanics... polyamide . J. Polym. Sci. Part. B: Polyme. Phys. 40, 272—283. Meisner, M.J. and Kouris, D.A., 1995. Interaction of two elliptic inclusions. Interna...of Young’s modulus of layered silicate- elastomer nanocomposites. Polym Composite, 19, 608–617. Stevenson, A.C., 1942. On the equilibrium of plates

  1. An efficient approach for numerical treatment of some inequalities in solid mechanics on examples of Kuhn-Tucker and Signorini-Fichera conditions

    NASA Astrophysics Data System (ADS)

    Kindrachuk, Vitaliy M.; Galanov, Boris A.

    2014-02-01

    A computationally efficient solution scheme is presented for the mechanical problems whose formulations include the Kuhn-Tucker or Signorini-Fichera conditions. It is proposed to reformulate these problems replacing inequalities in these conditions by equations with respect to new unknowns. The solutions of the modified problems have simple physical meanings and determine uniquely the unknowns of the original problems. The approach avoids application of multi-valued operators (inclusions or inequalities) in formulation of the problems. Hence, the modified formulations are suitable for numerical analysis using established powerful mathematical methods and corresponding solvers developed for solving systems of non-linear equations.

  2. Direct Experimental Observation of a New Mechanism for Sputtering of Solids by a Large Polyatomic Projectile: Velocity-Correlated Cluster Emission

    NASA Astrophysics Data System (ADS)

    Armon, E.; Bekkerman, A.; Cohen, Y.; Bernstein, J.; Tsipinyuk, B.; Kolodney, E.

    2014-07-01

    We have measured kinetic energy distributions of TanCn+ (n =1-10) and Agn+ (n =1-9) cluster ions sputtered off Ta and Ag targets, following impact of C60- at 14 keV kinetic energy. A gradual increase of the most probable kinetic energies with increased size of the emitted cluster was observed (nearly the same velocity for all n values). This behavior is in sharp contrast to that reported for cluster emission induced by the impact of a monoatomic projectile. Our observation is in good agreement with a mechanism based on the new concept of a superhot moving precursor as the source of the emitted clusters.

  3. A New Mechanism for Ozonolysis of Unsaturated Organics on Solids: Phosphocholines on NaCl as A Model for Sea Salt particles

    SciTech Connect

    Karagulian, Federico; Lea, Alan S; Dilbeck, Christopher W; Finlayson-Pitts, Barbara J

    2008-01-28

    The ozonolysis of an approximately one monolayer film of 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine (OPPC) on NaCl was followed in real time using diffuse reflectance infrared Fourier transform spectrometry (DRIFTS) at 23 °C. Matrix-assisted laser desorption/ionization (MALDI) mass spectrometry and AUGER electron spectroscopy were used as complementary analytical techniques. Ozone concentrations ranged from 1.7 x 1012 to 7.0 x 1013 molecules cm-3 (70 ppb to 2.5 ppm). Upon exposure to O3, there was a loss of C=C accompanied by the formation of a strong band at ~1110 cm-1 due to the formation of a stable secondary ozonide (1,3,4-trioxolane, SOZ). The yield of the SOZ was lower when the reaction was carried out in the presence of water vapor at concentrations corresponding to relative humidities between 2 and 25 %. The dependencies of the rate of SOZ formation on the concentrations of ozone and water vapor are consistent with the initial formation of a primary ozonide (1,2,3-trioxolane, POZ) that can react with O3 or H2O in competition with its thermal decomposition to a Criegee intermediate and aldehyde. This interpretation is also consistent with the measured dependence of the SOZ yield on the ozone concentration. Estimates were obtained for the rate constants for the POZ thermal decomposition and for its reactions with O3 and H2O, as well as for the initial reaction of O3 with OPPC. The SOZ decomposed upon photolysis at x > 300 nm, generating aldehydes, carboxylic acids and anhydrides. These studies show that the primary ozonide has a sufficiently long lifetime when formed on a solid substrate that direct reactions with O3 and H2O can compete with its thermal decomposition. In dry polluted atmospheres, ozone-alkene reactions may lead in part to the formation of stable secondary ozonides whose chemistry, photochemistry and toxicity should be taken into account in models of such regions.

  4. Surface coupling effects on contact mechanics: contact area and interfacial separation between an elastic solid and a hard substrate with randomly rough, self-affine fractal surfaces

    NASA Astrophysics Data System (ADS)

    Feshanjerdi, M.; Masoudi, A. A.; Khorrami, M.

    2016-12-01

    The objective of this study is to investigate both the contact area and the interfacial separation between two surfaces. Both surfaces are considered to be rough, one of them being elastic and the other one hard. The work is based on an extended version of Persson's model of contact mechanics to study the behavior of the contact area, the interfacial separation and the pressure distribution. The results are compared with the case merely the hard substrate is rough. It is seen that introducing a roughness in the elastic surface decreases the real contact, if the surfaces are uncorrelated. A positive (negative) correlation increases (decreases) the real contact. A reverse pattern occurs for the width of the pressure distribution, as well as the interfacial separation (at equal pressures).

  5. Solid-state Reaction of Azolium Hydrohalogen Salts with Silver Dicyanamide - Unexpected Formation of Cyanoguanidine-azoles, Reaction Mechanism and Their Hypergolic Properties

    NASA Astrophysics Data System (ADS)

    Liu, Wei; Lin, Qiu-Han; Li, Yu-Chuan; Chen, Peng-Wan; Fang, Tao; Zhang, Ru-Bo; Pang, Si-Ping

    2015-06-01

    Cyanoguanidines as well as azoles are important bioactive groups, which play an important role in the medical application; meanwhile, the high nitrogen content makes them excellent backbones for energetic materials. A Novel and simple method that combined these two fragments into one molecular compound was developed through the transformation of dicyanamide ionic salts. In return, compounds 4-11 were synthesized, and fully characterized by IR, MS, NMR and elemental analysis. Meanwhile, the structures of compounds 4, 8 and 11 were confirmed by X-ray crystal diffraction. Detailed reaction mechanisms were studied through accurate calculations on the reaction energy profiles of the azolium cations and DCA anion, which revealed the essence of the transformation proceeding. Meanwhile, compound 8 exhibits excellent hypergolic property, which could be potentially novel molecular hypergolic fuel.

  6. The effect of water on the solid state characteristics of pharmaceutical excipients: Molecular mechanisms, measurement techniques, and quality aspects of final dosage form.

    PubMed

    Szakonyi, Gergely; Zelkó, Romána

    2012-01-01

    In this paper we give an overview about the interaction of water molecules with pharmaceutical excipients. Most of these excipients are amorphous or partially amorphous polymers and their characteristics are very sensitive to the water content. In the course of the manufacturing processes water sorption is possible, therefore in some cases it is important to strictly control the residual moisture content of a dosage form. There are several mechanisms of water sorption, like water is able to bind to polar groups of hygroscopic excipients and could also exist in the capillary system of amorphous excipients. Several techniques are available to characterise the states of water inside the materials and the effects of residual water on polymers. For this purpose water sorption measurements, differential scanning calorimetry and the Fourier-transform infrared spectroscopy are reviewed. The importance of water content and storage conditions of pharmaceuticals on the properties of the final dosage forms are also demonstrated with practical examples.

  7. Direct experimental observation of a new mechanism for sputtering of solids by a large polyatomic projectile: velocity-correlated cluster emission.

    PubMed

    Armon, E; Bekkerman, A; Cohen, Y; Bernstein, J; Tsipinyuk, B; Kolodney, E

    2014-07-11

    We have measured kinetic energy distributions of Ta(n)C(n)(+) (n=1-10) and Ag(n)(+) (n=1-9) cluster ions sputtered off Ta and Ag targets, following impact of C(60)(-) at 14 keV kinetic energy. A gradual increase of the most probable kinetic energies with increased size of the emitted cluster was observed (nearly the same velocity for all n values). This behavior is in sharp contrast to that reported for cluster emission induced by the impact of a monoatomic projectile. Our observation is in good agreement with a mechanism based on the new concept of a superhot moving precursor as the source of the emitted clusters.

  8. Solid-state Reaction of Azolium Hydrohalogen Salts with Silver Dicyanamide – Unexpected Formation of Cyanoguanidine-azoles, Reaction Mechanism and Their Hypergolic Properties

    PubMed Central

    Liu, Wei; Lin, Qiu-han; Li, Yu-chuan; Chen, Peng-wan; Fang, Tao; Zhang, Ru-bo; Pang, Si-ping

    2015-01-01

    Cyanoguanidines as well as azoles are important bioactive groups, which play an important role in the medical application; meanwhile, the high nitrogen content makes them excellent backbones for energetic materials. A Novel and simple method that combined these two fragments into one molecular compound was developed through the transformation of dicyanamide ionic salts. In return, compounds 4–11 were synthesized, and fully characterized by IR, MS, NMR and elemental analysis. Meanwhile, the structures of compounds 4, 8 and 11 were confirmed by X-ray crystal diffraction. Detailed reaction mechanisms were studied through accurate calculations on the reaction energy profiles of the azolium cations and DCA anion, which revealed the essence of the transformation proceeding. Meanwhile, compound 8 exhibits excellent hypergolic property, which could be potentially novel molecular hypergolic fuel. PMID:26039324

  9. Mechanical Property Enhancement of Ti-6Al-4V by Multilayer Thin Solid Film Ti/TiO2 Nanotubular Array Coating for Biomedical Application

    NASA Astrophysics Data System (ADS)

    Zalnezhad, Erfan; Baradaran, Saeid; Bushroa, A. R.; Sarhan, Ahmed A. D.

    2014-02-01

    With the intention of improving the mechanical properties of Ti-6Al-4V, samples were first coated with pure titanium using the physical vapor deposition (PVD) magnetron sputtering technique. The Taguchi optimization method was used to attain a higher coating on substrate adhesion. Second, pure titanium-coated samples with higher adhesion were anodized to generate TiO2 nanotubes. Next, the TiO2-coated specimens were heat treated at annealing temperatures of 753.15 K and 923.15 K (480 °C and 650 °C). The XRD results indicate that the varying heat treatment temperatures produced different phases, namely, anatase [753.15 K (480 °C)] and rutile [923.15 K (650 °C)]. Finally, the coated samples' mechanical properties (surface hardness, adhesion, and fretting fatigue life) were investigated. The fretting fatigue lives of TiO2-coated specimens at 753.15 K and 923.15 K (480 °C and 650 °C) annealing temperatures were significantly enhanced compared to uncoated samples at low and high cyclic fatigue. The results also indicate that TiO2-coated samples heat treated at an annealing temperature of 753.15 K (480 °C) (anatase phase) are more suitable for increasing fretting fatigue life at high cyclic fatigue (HCF), while at low cyclic fatigue, the annealing temperature of 923.15 K (650 °C) seemed to be more appropriate. The fretting fatigue life enhancement of thin-film TiO2 nanotubular array-coated Ti-6Al-4V is due to the ceramic nature of TiO2 which produces a hard surface as well as a lower coefficient of friction of the TiO2 nanotube surface that decreases the fretting between contacting components, namely, the sample and friction pad surfaces.

  10. Thermal analysis and FTIR spectral curve-fitting investigation of formation mechanism and stability of indomethacin-saccharin cocrystals via solid-state grinding process.

    PubMed

    Zhang, Gang-Chun; Lin, Hong-Liang; Lin, Shan-Yang

    2012-07-01

    The cocrystal formation of indomethacin (IMC) and saccharin (SAC) by mechanical cogrinding or thermal treatment was investigated. The formation mechanism and stability of IMC-SAC cocrystal prepared by cogrinding process were explored. Typical IMC-SAC cocrystal was also prepared by solvent evaporation method. All the samples were identified and characterized by using differential scanning calorimetry (DSC) and Fourier transform infrared (FTIR) microspectroscopy with curve-fitting analysis. The physical stability of different IMC-SAC ground mixtures before and after storage for 7 months was examined. The results demonstrate that the stepwise measurements were carried out at specific intervals over a continuous cogrinding process showing a continuous growth in the cocrystal formation between IMC and SAC. The main IR spectral shifts from 3371 to 3,347 cm(-1) and 1693 to 1682 cm(-1) for IMC, as well as from 3094 to 3136 cm(-1) and 1718 to 1735 cm(-1) for SAC suggested that the OH and NH groups in both chemical structures were taken part in a hydrogen bonding, leading to the formation of IMC-SAC cocrystal. A melting at 184 °C for the 30-min IMC-SAC ground mixture was almost the same as the melting at 184 °C for the solvent-evaporated IMC-SAC cocrystal. The 30-min IMC-SAC ground mixture was also confirmed to have similar components and contents to that of the solvent-evaporated IMC-SAC cocrystal by using a curve-fitting analysis from IR spectra. The thermal-induced IMC-SAC cocrystal formation was also found to be dependent on the temperature treated. Different IMC-SAC ground mixtures after storage at 25 °C/40% RH condition for 7 months had an improved tendency of IMC-SAC cocrystallization.

  11. Solid lipid nanoparticles (SLN) of Efavirenz as lymph targeting drug delivery system: Elucidation of mechanism of uptake using chylomicron flow blocking approach.

    PubMed

    Makwana, Vivek; Jain, Rashmi; Patel, Komal; Nivsarkar, Manish; Joshi, Amita

    2015-11-10

    The aim of the present work was to develop a lymph targeted SLN formulation of antiretroviral (ARV) drug and to have an understanding of its underlying mechanism of uptake by the lymphatics. The lymphatics are the inaccessible reservoirs of HIV in human body. Efavirenz (EFV) is a BCS class II, ARV drug that undergoes extensive first pass metabolism. The EFV SLN formulation was prepared using Gelucire 44/14, Compritol 888 ATO, Lipoid S 75 and Poloxamer 188 by hot homogenization technique followed by ultrasonication method, with mean particle size of 168 nm, polydispersity index (PDI) <0.220, and mean zeta potential of -35.55 mV. DSC and XRPD studies revealed change in crystallinity index of drug when incorporated into SLN. In vitro drug release was found to be prolonged and biphasic in PBS pH 6.8. There was no significant change in the mean particle size, PDI, zeta potential and entrapment efficiency of EFV SLN after storage at 30 ± 2°C/60 ± 5%RH for two months. The results from lymphatic transport and tissue distribution study indicate that a significant part of the EFV had by-passed portal system and was recovered in the lymph via chylomicron uptake mechanism. Reduction in the amount (44.70%) of the EFV reaching to liver indicates that major amount of EFV bypasses the liver and thereby, enhances the oral bioavailability of the EFV. A significant amount of EFV was found in spleen, a major lymphatic organ. EFV SLN seems to have potential to target the ARV to lymphatics for the better management of HIV.

  12. Excited state kinetics in crystalline solids: self-quenching in nanocrystals of 4,4'-disubstituted benzophenone triplets occurs by a reductive quenching mechanism.

    PubMed

    Kuzmanich, Gregory; Simoncelli, Sabrina; Gard, Matthew N; Spänig, Fabian; Henderson, Bryana L; Guldi, Dirk M; Garcia-Garibay, Miguel A

    2011-11-02

    We report an efficient triplet state self-quenching mechanism in crystals of eight benzophenones, which included the parent structure (1), six 4,4'-disubstituted compounds with NH(2) (2), NMe(2) (3), OH (4), OMe (5), COOH (6), and COOMe (7), and benzophenone-3,3',4,4'-tetracarboxylic dianhydride (8). Self-quenching effects were determined by measuring their triplet-triplet lifetimes and spectra using femtosecond and nanosecond transient absorption measurements with nanocrystalline suspensions. When possible, triplet lifetimes were confirmed by measuring the phosphorescence lifetimes and with the help of diffusion-limited quenching with iodide ions. We were surprised to discover that the triplet lifetimes of substituted benzophenones in crystals vary over 9 orders of magnitude from ca. 62 ps to 1 ms. In contrast to nanocrystalline suspensions, the lifetimes in solution only vary over 3 orders of magnitude (1-1000 μs). Analysis of the rate constants of quenching show that the more electron-rich benzophenones are the most efficiently deactivated such that there is an excellent correlation, ρ = -2.85, between the triplet quenching rate constants and the Hammet σ(+) values for the 4,4' substituents. Several crystal structures indicate the existence of near-neighbor arrangements that deviate from the proposed ideal for "n-type" quenching, suggesting that charge transfer quenching is mediated by a relatively loose arrangement.

  13. In situ Raman spectroscopic analysis of the coking resistance mechanism on SrZr0.95Y0.05O3-x surface for solid oxide fuel cell anodes

    NASA Astrophysics Data System (ADS)

    Nagasawa, Tsuyoshi; Chen, Dongchang; Lai, Samson Yuxiu; Liu, Meilin; Hanamura, Katsunori

    2016-08-01

    While the coking resistance of Ni/yttria-stabilized zirconia (YSZ) anodes in solid oxide fuel cells (SOFCs) toward hydrocarbon fuel can be improved by adding SrZr0.95Y0.05O3-x (SZY) as a proton conductor, the exact mechanism is still unclear. In this study, the surface chemistry of SZY is investigated using in situ Raman spectroscopy to clarify the coking resistance mechanism. Upon exposure to dry propane at 500 °C, the intensity of the Raman peaks corresponding to sbnd CO3 species decreases with time, suggesting that the surface-located sbnd CO3 groups are consumed through a reaction with deposited carbon or dry reforming of propane, which reduces the tendency of coking. These consumed sbnd CO3 groups can then be regenerated through a reaction between water vapor and deposited carbon. The presence of adsorbed water on SZY, which facilitates a carbon removal reaction and the steam reforming of propane, is confirmed by thermogravimetric analysis (TGA). The reactivity of the sbnd CO3 groups and the adsorbed water on SZY thus contribute to removing deposited carbon, resulting in the improved coking resistance of Ni/YSZ-SZY anode.

  14. Eu(3+)-doped Bi4Si3O12 red phosphor for solid state lighting: microwave synthesis, characterization, photoluminescence properties and thermal quenching mechanisms.

    PubMed

    Zhang, Yan; Xu, Jiayue; Cui, Qingzhi; Yang, Bobo

    2017-02-15

    Europium-doped bismuth silicate (Bi4Si3O12) phosphor has been prepared by microwave irradiation method and its crystal structure is determined using Rietveld method. As-prepared phosphor consists of spherical, monodispersed particles with few agglomeration, high crystallinity, and narrow grain size distribution. The phosphor can be efficiently excited in the wavelength range of 260-400 nm, which matched well with the emission wavelengths of NUV LED chips. The photoluminescence spectra exhibit the highest emission peak at 703 nm originating from (5)D0 → (7)F4 transition of Eu(3+) under NUV excitation. The luminescence lifetime for Bi4Si3O12: 2 at% Eu(3+) phosphor decreases from 2.11 to 1.86 ms with increasing temperature from 10 to 498 K. This behavior of decays is discussed in terms of radiative and nonradiative decays dependence on temperature. The thermal quenching mechanism of (5)D0 emission of Eu(3+) in Bi4Si3O12 phosphor is a crossover process from the (5)D0 level of Eu(3+) to a ligand-to-europium (O(2-) → Eu(3+)) charge transfer state. The quantum efficiency of the phosphor under 393 nm excitation is found to be 14.5%, which is higher than that of the commercial red phosphors Y2O3: Eu(3+), Y2O2S: Eu(3+). The temperature effect on CIE coordinate was discussed in order to further investigate the potential applications.

  15. Eu3+-doped Bi4Si3O12 red phosphor for solid state lighting: microwave synthesis, characterization, photoluminescence properties and thermal quenching mechanisms

    PubMed Central

    Zhang, Yan; Xu, Jiayue; Cui, Qingzhi; Yang, Bobo

    2017-01-01

    Europium-doped bismuth silicate (Bi4Si3O12) phosphor has been prepared by microwave irradiation method and its crystal structure is determined using Rietveld method. As-prepared phosphor consists of spherical, monodispersed particles with few agglomeration, high crystallinity, and narrow grain size distribution. The phosphor can be efficiently excited in the wavelength range of 260–400 nm, which matched well with the emission wavelengths of NUV LED chips. The photoluminescence spectra exhibit the highest emission peak at 703 nm originating from 5D0 → 7F4 transition of Eu3+ under NUV excitation. The luminescence lifetime for Bi4Si3O12: 2 at% Eu3+ phosphor decreases from 2.11 to 1.86 ms with increasing temperature from 10 to 498 K. This behavior of decays is discussed in terms of radiative and nonradiative decays dependence on temperature. The thermal quenching mechanism of 5D0 emission of Eu3+ in Bi4Si3O12 phosphor is a crossover process from the 5D0 level of Eu3+ to a ligand-to-europium (O2− → Eu3+) charge transfer state. The quantum efficiency of the phosphor under 393 nm excitation is found to be 14.5%, which is higher than that of the commercial red phosphors Y2O3: Eu3+, Y2O2S: Eu3+. The temperature effect on CIE coordinate was discussed in order to further investigate the potential applications. PMID:28198396

  16. Eu3+-doped Bi4Si3O12 red phosphor for solid state lighting: microwave synthesis, characterization, photoluminescence properties and thermal quenching mechanisms

    NASA Astrophysics Data System (ADS)

    Zhang, Yan; Xu, Jiayue; Cui, Qingzhi; Yang, Bobo

    2017-02-01

    Europium-doped bismuth silicate (Bi4Si3O12) phosphor has been prepared by microwave irradiation method and its crystal structure is determined using Rietveld method. As-prepared phosphor consists of spherical, monodispersed particles with few agglomeration, high crystallinity, and narrow grain size distribution. The phosphor can be efficiently excited in the wavelength range of 260–400 nm, which matched well with the emission wavelengths of NUV LED chips. The photoluminescence spectra exhibit the highest emission peak at 703 nm originating from 5D0 → 7F4 transition of Eu3+ under NUV excitation. The luminescence lifetime for Bi4Si3O12: 2 at% Eu3+ phosphor decreases from 2.11 to 1.86 ms with increasing temperature from 10 to 498 K. This behavior of decays is discussed in terms of radiative and nonradiative decays dependence on temperature. The thermal quenching mechanism of 5D0 emission of Eu3+ in Bi4Si3O12 phosphor is a crossover process from the 5D0 level of Eu3+ to a ligand-to-europium (O2‑ → Eu3+) charge transfer state. The quantum efficiency of the phosphor under 393 nm excitation is found to be 14.5%, which is higher than that of the commercial red phosphors Y2O3: Eu3+, Y2O2S: Eu3+. The temperature effect on CIE coordinate was discussed in order to further investigate the potential applications.

  17. Comparative anti-inflammatory characterization of wild fruiting body, liquid-state fermentation, and solid-state culture of Taiwanofungus camphoratus in microglia and the mechanism of its action.

    PubMed

    Liu, Der-Zen; Liang, Hong-Jen; Chen, Chien-Ho; Su, Ching-Hua; Lee, Tzong-Huei; Huang, Chun-Ting; Hou, Wen-Chi; Lin, Shyr-Yi; Zhong, Wen-Bin; Lin, Pei-Jung; Hung, Ling-Fang; Liang, Yu-Chih

    2007-08-15

    Taiwanofungus camphoratus (syn. Antrodia camphorata), a medicinal mushroom in Taiwan, is reputed to provide several therapeutic benefits, but the wild fruiting body is very rare. In this study, we used Taiwanofungus camphoratus extracts from wild fruiting bodies and two types of artificial cultivation (solid-state culture and liquid-state fermentation) to examine their anti-inflammatory effects in microglia cells and their possible roles in protection against neurodegenerative diseases. First, EOC13.31 microglia was treated with various kinds of Taiwanofungus camphoratus extracts and lipopolysaccharide (LPS) and interferon-gamma (IFN-gamma) to evaluate the iNOS expression. Western blot and RT-PCR analysis showed that among the various kinds of extracts from wild fruiting bodies, methanol extracts were the most potent inhibitors of iNOS expression. Secondly, the potency of methanol extracts could be ranked as follows: extracts of wild fruiting body>solid-state culture>liquid-state fermentation. To clarify the mechanisms involved, methanol extracts from fruiting body were found to inhibit the phosphorylation of extracellular signal-regulated protein kinases (ERK), c-Jun NH2-terminal protein kinases (JNK) and signal transducer and activator of transcription-1 (STAT-1) induced by LPS/IFN-gamma. Methanol extracts from fruiting body also inhibited NF-kappaB activation through the prevention of inhibitor kappaB (IkappaB) degradation. Moreover, methanol extracts from wild fruiting body inhibited both the iNOS and cyclooxygenase-2 (COX-2) expression induced by beta-amyloid in microglia in a dose-dependent manner. In an animal model, we confirmed that methanol extracts from fruiting bodies were able to suppress ear edema, indicating that they have anti-inflammatory activity in vivo. These results suggest that Taiwanofungus camphoratus exhibits an anti-inflammatory activity that might contribute to the prevention of neurodegenerative diseases.

  18. Radiation sensitive solid state switch

    NASA Technical Reports Server (NTRS)

    Hutto, R. J. (Inventor)

    1973-01-01

    A mechanically operable solid state switch suited for use in achieving a variable circuit-switching function is described. This switch is characterized by an annular array of photoresponsive switching devices, disposed in communication with an included source of radiation, and a plurality of interchangeable, mechanically operable interrupter disks. Each disk has a predetermined pattern of transparent and opaque portions. Operative displacement of each disk serves to make and break selected electrical circuits through the photo responsive devices of said array.

  19. Solid-State Chemistry as a Formation Mechanism for C 4N 2 Ice and Possibly the Haystack (220 cm -1 ice emission feature) in Titan's Stratosphere as Observed by Cassini CIRS

    NASA Astrophysics Data System (ADS)

    Anderson, Carrie; Samuelson, Robert E.; McLain, Jason L.; Nna Mvondo, Delphine; Romani, Paul; Flasar, F. Michael

    2016-10-01

    A profusion of organic ices containing hydrocarbons, nitriles, and combinations of their mixtures comprise Titan's complex stratospheric cloud systems, and are typically formed via vapor condensation. These ice particles are then distributed throughout the mid-to-lower stratosphere, with an increased abundance near the winter poles (see Anderson et al., 2016). The cold temperatures and the associated strong circumpolar winds that isolate polar air act in much the same way as on Earth, giving rise to compositional anomalies and stratospheric clouds that provide heterogeneous chemistry sites.Titan's C4N2 ice emission feature at 478 cm-1 and "the Haystack," a strong unidentified stratospheric ice emission feature centered at 220 cm-1, share a common characteristic. Even though both are distinctive ice emission features evident in Cassini Composite InfraRed (CIRS) far-IR spectra, no associated vapor emission features can be found in Titan's atmosphere. Without a vapor phase, solid-state chemistry provides an alternate mechanism beside vapor condensation for producing these observed stratospheric ices.Anderson et al., (2016) postulated that C4N2 ice formed in Titan's stratosphere via the solid-state photochemical reaction HCN + HC3N → C4N2 + H2 can occur within extant HCN-HC3N composite ice particles. Such a reaction, and potentially similar reactions that may produce the Haystack ice, are specific examples of solid-state chemistry in solar system atmospheres. This is in addition to the reaction HCl + ClONO2 → HNO3 + Cl2, which is known to produce HNO3 coatings on terrestrial water ice particles, a byproduct of the catalytic chlorine chemistry that produces ozone holes in Earth's polar stratosphere (see for example, Molina et al., 1987 Soloman, 1999).A combination of radiative transfer modeling of CIRS far-IR spectra, coupled with optical constants derived from thin film transmittance spectra of organic ice mixtures obtained in our Spectroscopy for Planetary ICes

  20. Growth of fullerene-like carbon nitride thin solid films by reactive magnetron sputtering; role of low-energy ion irradiation in determining microstructure and mechanical properties

    NASA Astrophysics Data System (ADS)

    Neidhardt, J.; Czigány, Zs.; Brunell, I. F.; Hultman, L.

    2003-03-01

    structures define the mechanical response of the films as revealed by nano-indentation. The material is highly elastic and fracture tough, and has reasonable hardness and elastic modulus values. On a nano-structured level, it is inferred the CNx stores deformation energy elastically by compression of the interplanar lattice spacing and buckling of the sheets, while crosslinks between sheets prevent gliding. Increasing the bias voltage from -25 to -40 V multiplies hardness and modulus values, while keeping their high ratio of up to 0.2, due to a higher degree of cross-linking.

  1. Role of Bcl-3 in solid tumors

    PubMed Central

    2011-01-01

    Bcl-3 is an established oncogene in hematologic malignancies, such as B-cell chronic lymphocytic leukemias. Nevertheless, recent research has shown that it also participates in progression of diverse solid tumors. The present review summarizes the current knowledge of Bcl3 role in solid tumors progression, including some new insights in its possible molecular mechanisms of action. PMID:22195643

  2. Atomic structure and dehydration mechanism of amorphous silica: Insights from 29Si and 1H solid-state MAS NMR study of SiO2 nanoparticles

    NASA Astrophysics Data System (ADS)

    Kim, Hyun Na; Lee, Sung Keun

    2013-11-01

    larger than those in 14 nm amorphous silica nanoparticles. Dehydration of 7 nm amorphous silica nanoparticles occurs at a lower temperature than that of 14 nm amorphous silica nanoparticles. 29Si MAS NMR results show that a possible simultaneous dehydroxylation can also occur with removal of the hydrogen bonded silanol in the 7 nm silica nanoparticles. The energy penalty of dehydroxylation estimated from 29Si MAS NMR spectra varies with Q species and is smaller in 7 nm than in 14 nm amorphous silica nanoparticles. These results demonstrate that the particle size of nanoparticles plays an important role in controlling the hydrogen contents, and thus overall hydrogen bond strength of hydroxyl groups and atomic structure of silanols can control dehydroxylation of amorphous silica nanoparticles. The structural information and mechanistic details obtained from the current study provide insights into the structure of hydrous species and dehydration mechanisms in crystalline and amorphous silicates in diverse geological settings, highlighting usually unknown effects of particle size on the dehydration processes.

  3. Computational mechanics

    SciTech Connect

    Goudreau, G.L.

    1993-03-01

    The Computational Mechanics thrust area sponsors research into the underlying solid, structural and fluid mechanics and heat transfer necessary for the development of state-of-the-art general purpose computational software. The scale of computational capability spans office workstations, departmental computer servers, and Cray-class supercomputers. The DYNA, NIKE, and TOPAZ codes have achieved world fame through our broad collaborators program, in addition to their strong support of on-going Lawrence Livermore National Laboratory (LLNL) programs. Several technology transfer initiatives have been based on these established codes, teaming LLNL analysts and researchers with counterparts in industry, extending code capability to specific industrial interests of casting, metalforming, and automobile crash dynamics. The next-generation solid/structural mechanics code, ParaDyn, is targeted toward massively parallel computers, which will extend performance from gigaflop to teraflop power. Our work for FY-92 is described in the following eight articles: (1) Solution Strategies: New Approaches for Strongly Nonlinear Quasistatic Problems Using DYNA3D; (2) Enhanced Enforcement of Mechanical Contact: The Method of Augmented Lagrangians; (3) ParaDyn: New Generation Solid/Structural Mechanics Codes for Massively Parallel Processors; (4) Composite Damage Modeling; (5) HYDRA: A Parallel/Vector Flow Solver for Three-Dimensional, Transient, Incompressible Viscous How; (6) Development and Testing of the TRIM3D Radiation Heat Transfer Code; (7) A Methodology for Calculating the Seismic Response of Critical Structures; and (8) Reinforced Concrete Damage Modeling.

  4. Dynamic failure in brittle solids

    SciTech Connect

    Grady, D.E.

    1994-04-01

    Failure of brittle solids within the extremes of the shock loading environment is not well understood. Recent shock-wave data on compression shear failure and tensile spall failure for selected high-strength ceramics are presented and used to examine the mechanisms of dynamic failure. Energy-based theories are used to bound the measured strength properties. A new concept of failure waves in brittle solids is explored in light of the kinetic processes of high-rate fracture. Classical failure criteria are compared with the present base of dynamic strength data on ceramics.

  5. Solid evacuated microspheres of hydrogen

    DOEpatents

    Turnbull, Robert J.; Foster, Christopher A.; Hendricks, Charles D.

    1982-01-01

    A method is provided for producing solid, evacuated microspheres comprised of hydrogen. The spheres are produced by forming a jet of liquid hydrogen and exciting mechanical waves on the jet of appropriate frequency so that the jet breaks up into drops with a bubble formed in each drop by cavitation. The drops are exposed to a pressure less than the vapor pressure of the liquid hydrogen so that the bubble which is formed within each drop expands. The drops which contain bubbles are exposed to an environment having a pressure just below the triple point of liquid hydrogen and they thereby freeze giving solid, evacuated spheres of hydrogen.

  6. Solids fluidizer-injector

    DOEpatents

    Bulicz, Tytus R.

    1990-01-01

    An apparatus and process for fluidizing solid particles by causing rotary motion of the solid particles in a fluidizing chamber by a plurality of rotating projections extending from a rotatable cylinder end wall interacting with a plurality of fixed projections extending from an opposite fixed end wall and passing the solid particles through a radial feed orifice open to the solids fluidizing chamber on one side and a solid particle utilization device on the other side. The apparatus and process are particularly suited for obtaining intermittent feeding with continual solids supply to the fluidizing chamber. The apparatus and process are suitable for injecting solid particles, such as coal, to an internal combustion engine.

  7. Fluctuation of dissolved heavy metal concentrations in the leachate from anaerobic digestion of municipal solid waste in commercial scale landfill bioreactors: The effect of pH and associated mechanisms.

    PubMed

    Xie, S; Ma, Y; Strong, P J; Clarke, W P

    2015-12-15

    Heavy metals present in landfill leachate have infrequently been related to complete anaerobic degradation municipal solid waste (MSW) due to discrete ages of deposited MSW layers and leachate channelling in landfills. In this study, anaerobic digestion of MSW was performed in two enclosed 1000 tonne bioreactors using a unique flood and drain process. Leachates were characterised in terms of pH, soluble chemical oxygen demand, volatile fatty acids (VFAs), ammonium nitrogen and heavy metals over the entire course of digestion. All parameters, including pH, fluctuated during acidogenesis, acetogenesis and methanogenesis, which strongly impacted on the dynamics of dissolved heavy metal concentrations. The simulation of dissolution and precipitation processes indicated that metal sulphide precipitation was not a factor as metal concentrations exceeded solubility limits. The correlation of pH and dissolved heavy metal concentrations indicated that other, mechanisms were involved in the homogenised conditions within the bioreactors. Beside dissolution and precipitation, the main processes most likely involved in metal distributions were adsorption (Zn, Cu, Ni, Pb and Cd), complexation (Cr) or combinations of both process (As and Co).

  8. Correlation between electrical and mechanical properties in La1-xSrxGa1-yMgyO3-δ ceramics used as electrolytes for solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Morales, M.; Roa, J. J.; Perez-Falcón, J. M.; Moure, A.; Tartaj, J.; Espiell, F.; Segarra, M.

    2014-01-01

    The relation between the electrical and the mechanical properties in Sr and Mg doped LaGaO3 ceramics, which can be used as electrolyte for solid oxide fuel cells, was investigated in terms of hardness and ionic conductivity. For this purpose, ceramic materials corresponding to the compositions of La1-xSrxGa1-yMgyO3-δ (LSGM), with x = 0.1 and y = 0.2, and x = 0.15 and y = 0.2, were prepared. LSGM powders synthesized by the ethylene glycol complex solution method were shaped into disks by isostatic pressing method. The variation in the microstructure of samples was achieved by varying the sintering temperature between 1300 and 1450 °C. While the effect of the different microstructures on the electrical properties of the LSGM electrolytes was determined by impedance spectroscopy, the influence of the hardness was extracted by instrumented indentation technique. The results showed a linear correlation between the hardness and total ionic conductivity within the temperature range of 500-660 °C, thus indicating that both properties were strongly influenced on the relative density and purity of the samples. It has a potential practical implication: by measuring the LSGM hardness at room temperature, one can achieve an approach to the ionic conductivity within the studied temperature range.

  9. Solids mass flow determination

    DOEpatents

    Macko, Joseph E.

    1981-01-01

    Method and apparatus for determining the mass flow rate of solids mixed with a transport fluid to form a flowing mixture. A temperature differential is established between the solids and fluid. The temperature of the transport fluid prior to mixing, the temperature of the solids prior to mixing, and the equilibrium temperature of the mixture are monitored and correlated in a heat balance with the heat capacities of the solids and fluid to determine the solids mass flow rate.

  10. Mechanism of Combustion of Heterogeneous Solid Propellants

    DTIC Science & Technology

    1998-09-01

    476 CHAKKAVAltTHY PRICE AND SlOMAN 1 ■ JIO « 1 I •) . 1 pa AP. Wlllf* ■ 10 pa AP. mmulr*** •?3 pa AP. •MUlriMl - 3 pa AP...on the diverse multicomponent reacting flows. Almost nothing about these processes can be observed directly during combustion at rocket motor...Warfare Center. China Lake, for the preparation of propellants and provision of the T-bumer facility (Fred Blomshield, James E. Crump, and H. B

  11. Research in nonlinear structural and solid mechanics

    NASA Technical Reports Server (NTRS)

    Mccomb, H. G., Jr. (Compiler); Noor, A. K. (Compiler)

    1980-01-01

    Nonlinear analysis of building structures and numerical solution of nonlinear algebraic equations and Newton's method are discussed. Other topics include: nonlinear interaction problems; solution procedures for nonlinear problems; crash dynamics and advanced nonlinear applications; material characterization, contact problems, and inelastic response; and formulation aspects and special software for nonlinear analysis.

  12. Mechanism of combustion of solid carbon

    NASA Technical Reports Server (NTRS)

    Degraaf, J. G. A.

    1978-01-01

    Measurements of temperature distribution in the reaction zone above the surface of carbon were studied. Using a method of spectral line reversal it was found that the minimum temperature in that zone is several hundred degrees higher than that of the carbon surface.

  13. Modern solid state laser materials

    SciTech Connect

    Krupke, W.F.

    1984-06-20

    This document contains visual aids used in an invited talk entitled Modern Solid State Laser Materials, presented at the Conference on Lasers and Electro-Optics (CLEO) held in Anaheim, California, on June 20, 1984. Interest at LLNL in solid state lasers focuses on evaluating the potential of solid state laser media for high average power applications, including inertial fusion power production. This talk identifies the relevant bulk material parameters characterizing average power capacity and uses chromium and neodymium co-doped gadolinium scandium gallium garnet (Nd:Cr:GSGG) as an example of a laser material with improved laser properties relative to Nd:YAG (plausible large-scale growth, more efficient spectral coupling to xenon flashlamp radiation, reduced stimulated emission cross section, adequate thermal shock and optical damage threshold parameters, etc.). Recently measured spectroscopic, kinetic, and thermo-mechanical properties of Nd:Cr:GSGG are given.

  14. Solid state and dynamic solution structures of O-carbamidine amidoximes gives further insight into the mechanism of zinc(II)-mediated generation of 1,2,4-oxadiazoles

    NASA Astrophysics Data System (ADS)

    Kulish, Kirill I.; Novikov, Alexander S.; Tolstoy, Peter M.; Bolotin, Dmitrii S.; Bokach, Nadezhda A.; Zolotarev, Andrey A.; Kukushkin, Vadim Yu.

    2016-05-01

    Three new iminium salts [H2Ndbnd C(R)ONdbnd C(R‧)NH2](p-TolSO3)·½H2O ([1-3](p-TolSO3)·½H2O; R/R‧ = NMe2/PhCH21, NMe2/p-BrC6H42, N(CH2)5/p-BrC6H43) were synthesized via ZnII-mediated amidoxime-cyanamide coupling and their solid structures were studied by X-ray diffraction. Solution structure and conformational changes of [1-3](p-TolSO3)·½H2O were studied by dynamic NMR. The obtained quantitative data were supported by DFT calculations. All the obtained results help to understand the relative stability of the salts [H2Ndbnd C(R)ONdbnd C(R‧)NH2](X) (R = NAlk2, Alk, Ar) and give a further insight into the mechanism of ZnII-mediated generation of 1,2,4-oxadiazoles. The electron delocalization and sesquialteral bonds in the [H2Ndbnd C(NR2)ONdbnd C(R‧)NH2]+ system was recognized by estimation of values of activation energy barriers (14-18 kcal/mol by DNMR and 16-17 kcal/mol by DFT calculations) for the rotation around the CN bonds for the NR2 groups and inspection of the solid-state X-ray data along with the Wiberg bond indices (intermediate single/double bond order for the CN distances). This electron delocalization is responsible for the stabilization of the positively charged iminium cation. The moderate strength hydrogen bonding between the oxime N atom and the =NH2 group, which is verified from the X-ray, DNMR experiments, and by using quantum chemical calculations, stabilizes the iminium salt, but it is still weak to prevent the heterocyclization. Theoretical calculations of the heterocyclization of [H2Ndbnd C(R)ONdbnd C(R‧)NH2]+ to 1,2,4-oxadiazoles demonstrated that it is kinetically hindered to a greater extent for R = NAlk2 and this explains their lower reactivity as compared to the iminium salts with R = Alk, Ar.

  15. Solid state power controllers

    NASA Technical Reports Server (NTRS)

    Gibbs, R. S.

    1973-01-01

    The rationale, analysis, design, breadboarding and testing of the incremental functional requirements are reported that led to the development of prototype 1 and 5 Amp dc and 1 Amp ac solid state power controllers (SSPC's). The SSPC's are to be considered for use as a replacement of electro-mechanical relays and circuit breakers in future spacecraft and aircraft. They satisfy the combined function of both the relay and circuit breaker and can be remotely controlled by small signals, typically 10 mA, 5 to 28 Vdc. They have the advantage over conventional relay/circuit breaker systems in that they can be located near utilization equipment and the primary ac or dc bus. The low level control, trip indication and status signals can be circuited by small guage wire for control, computer interface, logic, electrical multiplexing, unboard testing, and power management and distribution purposes. This results in increased system versatility at appreciable weight saving and increased reliability.

  16. Properties of solid supports.

    PubMed

    Meldal, M

    1997-01-01

    Many supports including composite materials and functionalized surfaces are available for solid-phase synthesis. In the process of selecting the proper support it is important to consider the optimal performance during solid-phase synthesis. For most purposes the mechanically stable beaded gel resins are preferred. These resins are homogeneous, and the loading and physical and chemical properties can easily be varied. Optimal properties have been obtained by radical polymerization of end group acryloylated long-chain polyethylene glycols. However, polystyrene resins or amide bond free PEG-based resins may be more suited for general organic synthesis where reactivity of radicals, carbenes, carbanions, carbenium ions, or strong Lewis acids have to be considered. Loading of the resins can have a dramatic effect on the outcome of a synthesis and has to be considered separately for each synthesis. Synthesis of long peptides with 50-100 amino acids imposes completely different requirements on the performance, swelling, and loading than a large-scale synthesis of, for example, the pentapeptide enkephalin. Automated multiple synthesizers constructed for columns of beaded gel or composite supports are available from many suppliers. It is therefore expected that the optimization of support properties will continue in order to meet new synthetic challenges. In the synthesis for solid-phase screening of binding of biomolecules to ligands directly on the resin beads, it is an advantage if the resin is not permeable to the biomolecule so unbound molecules can easily be removed by washing. This is the case with polystyrene-based resins, but they do, however, often show nonspecific adhesion of proteins owing to the hydrophobic character of the polystyrene. Modification of the functional groups of polystyrene with polyethylene glycol as spacers for synthesis of the binding ligands can increase the available ligand concentration on the bead surface and eliminate most of the

  17. Wear-mechanism modelling

    SciTech Connect

    Ashby, M.F. . Dept. of Engineering)

    1993-03-01

    Goals of the program are to calculate the surface temperatures in dry sliding, develop a soft wear tester for ceramics, survey the wear mechanisms in brittle solids, and couple the temperature calculations with models to give wear maps for brittle solids. (DLC)

  18. Multicellular Streaming in Solid Tumours

    NASA Astrophysics Data System (ADS)

    Kas, Josef

    As early as 400 BCE, the Roman medical encyclopaedist Celsus recognized that solid tumours are stiffer than surrounding tissue. However, cancer cell lines are softer, and softer cells facilitate invasion. This paradox raises several questions: Does softness emerge from adaptation to mechanical and chemical cues in the external microenvironment, or are soft cells already present inside a primary solid tumour? If the latter, how can a more rigid tissue contain more soft cells? Here we show that in primary tumour samples from patients with mammary and cervix carcinomas, cells do exhibit a broad distribution of rigidities, with a higher fraction of softer and more contractile cells compared to normal tissue. Mechanical modelling based on patient data reveals that, surprisingly, tumours with a significant fraction of very soft cells can still remain rigid. Moreover, in tissues with the observed distributions of cell stiffnesses, softer cells spontaneously self-organize into lines or streams, possibly facilitating cancer metastasis.

  19. Quantum chemical characterization of solid acid catalysts

    NASA Astrophysics Data System (ADS)

    Ramani, Sriram

    Liquid and solid acids are used as catalysts in many industrially-important petrochemical processes, alternate fuel production methods and synthesis of gasoline octane-number boosters. Liquid acids pose several disadvantages such as health problems, water pollution and high cost of separation from the product stream. While solid acid catalysts do not have any of these disadvantages, their catalytic efficiency is less than that of liquid acids. Thus, a better understanding of the origin and nature of solid acidity is necessary to design solid acids of strength and stability comparable to that of the strong liquid acids in use. In addition, because of the heterogeneous nature of the solid acid, sites the acidity characterization methods used with liquid acids cannot provide a reliable measure of the solid acidity. Ongoing experimental research worldwide to develop a solid acidity scale has been only partly successful. This provides the motivation to use theoretical approaches such as computational chemistry methods to gain insight on the solid acidity, and thus complement the experimental studies. This work employs ab initio quantum mechanical computational chemistry techniques to calculate the electronic properties which provide a fundamental measure of the solid acidity. The objective of this dissertation is to examine the genesis and nature of solid acidity in silica-alumina, supported Mo oxide and sulfated Zr oxide catalysts as a function of their chemical composition and structural and electronic properties. This study also successfully demonstrates a strategy for the development of a solid acidity scale based on the calculated adsorption strength of standard gas-phase molecules on the solid acids.

  20. Rotary bulk solids divider

    DOEpatents

    Maronde, Carl P.; Killmeyer, Jr., Richard P.

    1992-01-01

    An apparatus for the disbursement of a bulk solid sample comprising, a gravity hopper having a top open end and a bottom discharge end, a feeder positioned beneath the gravity hopper so as to receive a bulk solid sample flowing from the bottom discharge end, and a conveyor receiving the bulk solid sample from the feeder and rotating on an axis that allows the bulk solid sample to disperse the sample to a collection station.

  1. ROTARY BULK SOLIDS DIVIDER

    DOEpatents

    Maronde, Carl P.; Killmeyer JR., Richard P.

    1992-03-03

    An apparatus for the disbursement of a bulk solid sample comprising, a gravity hopper having a top open end and a bottom discharge end, a feeder positioned beneath the gravity hopper so as to receive a bulk solid sample flowing from the bottom discharge end, and a conveyor receiving the bulk solid sample from the feeder and rotating on an axis that allows the bulk solid sample to disperse the sample to a collection station.

  2. Tetraphenylborate Solids Stability Tests

    SciTech Connect

    Walker, D.D.

    1997-06-25

    Tetraphenylborate solids are a potentially large source of benzene in the slurries produced in the In-Tank Precipitation (ITP) process. The stability of the solids is an important consideration in the safety analysis of the process and we desire an understanding of the factors that influence the rate of conversion of the solids to benzene. This report discusses current testing of the stability of tetraphenylborate solids.

  3. Laser cooling of solids

    SciTech Connect

    Epstein, Richard I; Sheik-bahae, Mansoor

    2008-01-01

    We present an overview of solid-state optical refrigeration also known as laser cooling in solids by fluorescence upconversion. The idea of cooling a solid-state optical material by simply shining a laser beam onto it may sound counter intuitive but is rapidly becoming a promising technology for future cryocooler. We chart the evolution of this science in rare-earth doped solids and semiconductors.

  4. Solid State Division

    SciTech Connect

    Green, P.H.; Watson, D.M.

    1989-08-01

    This report contains brief discussions on work done in the Solid State Division of Oak Ridge National Laboratory. The topics covered are: Theoretical Solid State Physics; Neutron scattering; Physical properties of materials; The synthesis and characterization of materials; Ion beam and laser processing; and Structure of solids and surfaces. (LSP)

  5. Improved solid aerosol generator

    DOEpatents

    Prescott, D.S.; Schober, R.K.; Beller, J.

    1988-07-19

    An improved solid aerosol generator used to produce a gas borne stream of dry, solid particles of predetermined size and concentration. The improved solid aerosol generator nebulizes a feed solution of known concentration with a flow of preheated gas and dries the resultant wet heated aerosol in a grounded, conical heating chamber, achieving high recovery and flow rates. 2 figs.

  6. Solid aerosol generator

    DOEpatents

    Prescott, Donald S.; Schober, Robert K.; Beller, John

    1992-01-01

    An improved solid aerosol generator used to produce a gas borne stream of dry, solid particles of predetermined size and concentration. The improved solid aerosol generator nebulizes a feed solution of known concentration with a flow of preheated gas and dries the resultant wet heated aerosol in a grounded, conical heating chamber, achieving high recovery and flow rates.

  7. Solid aerosol generator

    DOEpatents

    Prescott, D.S.; Schober, R.K.; Beller, J.

    1992-03-17

    An improved solid aerosol generator used to produce a gas borne stream of dry, solid particles of predetermined size and concentration is disclosed. The improved solid aerosol generator nebulizes a feed solution of known concentration with a flow of preheated gas and dries the resultant wet heated aerosol in a grounded, conical heating chamber, achieving high recovery and flow rates. 2 figs.

  8. Overhauser effects in insulating solids

    SciTech Connect

    Can, T. V.; Corzilius, B.; Walish, J. J.; Griffin, R. G.; Caporini, M. A.; Rosay, M.; Maas, W. E.; Mentink-Vigier, F.; Vega, S.; Baldus, M.; Swager, T. M.

    2014-08-14

    We report magic angle spinning, dynamic nuclear polarization (DNP) experiments at magnetic fields of 9.4 T, 14.1 T, and 18.8 T using the narrow line polarizing agents 1,3-bisdiphenylene-2-phenylallyl (BDPA) dispersed in polystyrene, and sulfonated-BDPA (SA-BDPA) and trityl OX063 in glassy glycerol/water matrices. The {sup 1}H DNP enhancement field profiles of the BDPA radicals exhibit a significant DNP Overhauser effect (OE) as well as a solid effect (SE) despite the fact that these samples are insulating solids. In contrast, trityl exhibits only a SE enhancement. Data suggest that the appearance of the OE is due to rather strong electron-nuclear hyperfine couplings present in BDPA and SA-BDPA, which are absent in trityl and perdeuterated BDPA (d{sub 21}-BDPA). In addition, and in contrast to other DNP mechanisms such as the solid effect or cross effect, the experimental data suggest that the OE in non-conducting solids scales favorably with magnetic field, increasing in magnitude in going from 5 T, to 9.4 T, to 14.1 T, and to 18.8 T. Simulations using a model two spin system consisting of an electron hyperfine coupled to a {sup 1}H reproduce the essential features of the field profiles and indicate that the OE in these samples originates from the zero and double quantum cross relaxation induced by fluctuating hyperfine interactions between the intramolecular delocalized unpaired electrons and their neighboring nuclei, and that the size of these hyperfine couplings is crucial to the magnitude of the enhancements. Microwave power dependent studies show that the OE saturates at considerably lower power levels than the solid effect in the same samples. Our results provide new insights into the mechanism of the Overhauser effect, and also provide a new approach to perform DNP experiments in chemical, biophysical, and physical systems at high magnetic fields.

  9. A commentary on solid lubricants and wear resistant solids for use in extreme environments

    NASA Technical Reports Server (NTRS)

    Sliney, H. E.

    1982-01-01

    The need for high temperature tribological coatings and self-lubricating materials in advanced technology is discussed. A qualitative model for the mechanism of solid lubrication is proposed. The model is based upon microscopic observations of the dynamics of third-body solids in lubricated contacts. In this model, the rheology of plastic flow is suggested as a more general criterion for predicting the lubricating potential of a solid material than, for example, a specific crystal structure. Some examples of layer-lattice and nonlayer-lattice solids that lubricate by virtue of their extreme plasticity, film coherence, and adhesion to the lubricated metal are described. Circumstantial evidence for the model is presented for low shear-strength solids at room temperature and for solids such as calcium fluoride that become lubricative only when their brittle-to-ductile transition temperature is exceeded. Some materials considerations in the selection of hard-coat materials for wear control are also presented.

  10. Atomic and Electronic Structure of Solids

    NASA Astrophysics Data System (ADS)

    Kaxiras, Efthimios

    2003-01-01

    Preface; Acknowledgements; Part I. Crystalline Solids: 1. Atomic structure of crystals; 2. The single-particle approximation; 3. Electrons in crystal potential; 4. Band structure of crystals; 5. Applications of band theory; 6. Lattice vibrations; 7. Magnetic behaviour of solids; 8. Superconductivity; Part II. Defects, Non-Crystalline Solids and Finite Structures: 9. Defects I: point defects; 10. Defects II: line defects; 11. Defects III: surfaces and interfaces; 12. Non-crystalline solids; 13. Finite structures; Part III. Appendices: A. Elements of classical electrodynamics; B. Elements of quantum mechanics; C. Elements of thermodynamics; D. Elements of statistical mechanics; E. Elements of elasticity theory; F. The Madelung energy; G. Mathematical tools; H. Nobel Prize citations; I. Units and symbols; References; Index.

  11. Solid expellant plasma generator

    NASA Technical Reports Server (NTRS)

    Stone, Nobie H. (Inventor); Poe, Garrett D. (Inventor); Rood, Robert (Inventor)

    2010-01-01

    An improved solid expellant plasma generator has been developed. The plasma generator includes a support housing, an electrode rod located in the central portion of the housing, and a mass of solid expellant material that surrounds the electrode rod within the support housing. The electrode rod and the solid expellant material are made of separate materials that are selected so that the electrode and the solid expellant material decompose at the same rate when the plasma generator is ignited. This maintains a point of discharge of the plasma at the interface between the electrode and the solid expellant material.

  12. Solids fluidizer-injector

    DOEpatents

    Bulicz, T.R.

    1990-04-17

    An apparatus and process are described for fluidizing solid particles by causing rotary motion of the solid particles in a fluidizing chamber by a plurality of rotating projections extending from a rotatable cylinder end wall interacting with a plurality of fixed projections extending from an opposite fixed end wall and passing the solid particles through a radial feed orifice open to the solids fluidizing chamber on one side and a solid particle utilization device on the other side. The apparatus and process are particularly suited for obtaining intermittent feeding with continual solids supply to the fluidizing chamber. The apparatus and process are suitable for injecting solid particles, such as coal, to an internal combustion engine. 3 figs.

  13. Differences between solid superheating and liquid supercooling.

    PubMed

    Bai, Xian-Ming; Li, Mo

    2005-10-15

    The thermodynamic and kinetic behaviors for solid superheating and liquid supercooling were critically examined and compared via molecular-dynamics simulations. It is shown that the large elastic energy associated with internal melting and solid-liquid interface disorder play important roles in superheating. The growth rate is anisotropic for supercooling, but isotropic for superheating. Supercooling can be well described by the classical nucleation theory, whereas superheating shows many exceptions. The underlying mechanisms for these differences are discussed.

  14. Molecular beam epitaxy of III-P{sub x}As{sub 1−x} solid solutions: Mechanism of composition formation in the sublattice of a group V element

    SciTech Connect

    Emelyanov, E. A. Putyato, M. A.; Semyagin, B. R.; Feklin, D. F.; Preobrazhensky, V. V.

    2015-02-15

    The effect of substrate temperature, As{sub 2} and P{sub 2} molecular flux densities, and growth rate on the composition of III-P{sub x}As{sub 1−x} solid solution layers prepared by molecular beam epitaxy is experimentally investigated. Experimental data in a wide range of growth conditions are analyzed. The results obtained are presented in the form of a kinetic model for describing the process of formation of the composition in the Group V sublattice of the III-P{sub x}As{sub 1−x} solid solution upon molecular beam epitaxy. The model can be used for choosing the growth conditions of the III-P{sub x}As{sub 1−x} (001) solid-solution layers of a specified composition.

  15. Pulsed optoacoustics in solids

    NASA Astrophysics Data System (ADS)

    Wei, Zibiao

    2000-10-01

    Optoacoustic techniques are widely used to probe and characterize target materials including solids, liquids and gases. Included in such applications are diagnoses of thin films and semiconductor materials. The need to obtain greater spatial resolution requires the generation of shorter optoacoustic pulses. For such pulses, non- thermal effects may be quite important. On the other hand, even when an optoacoustic pulse is generated by an initially non-thermal technique, the thermal aspects become important in its evolution and propagation. The research undertaken in this Ph.D. dissertation included the generation and detection of optoacoustic signals through the thermal elastic mechanism. Several applications in material property diagnostics were investigated using several pulsed lasers. Both contact and non-contact detection techniques were used. A compact, lightweight, inexpensive system using a semiconductor laser, with potentially wide applicability, was developed. We developed the methods of analysis required to compare and explain the experimental results obtained. Included in such development was the incorporation of the responsivity of a piezoelectric transducer, whose necessarily non-ideal characteristics need to be accounted for in any analysis. We extended the Rosencwaig-Gersho model, which is used to treat the thermal diffusion problem with a sinusoidal heat source, to a at source, to a general pulsed laser source. This problem was also solved by a numerical method we developed in this work. Two powerful tools were introduced to process experimental data. The Fourier transform was used to resolve the time interval between two acoustic echoes. The wavelet transform was used to identify optoacoustic pulses in different wave modes or those generated by different mechanisms. The wavelet shrinkage technique was used to remove white noise from the signal. We also developed a spectral ratio method, which eliminates the need for the knowledge of several material

  16. Management of solid waste

    NASA Astrophysics Data System (ADS)

    Thompson, W. T.; Stinton, L. H.

    1980-04-01

    Compliance with the latest regulatory requirements addressing disposal of radioactive, hazardous, and sanitary solid waste criteria in the selection, design, and operation of solid waste management facilities. Due to the state of flux of these regulatory requirements from EPA and NRC, several waste management options were of solid waste. The current regulatory constraints and the design and operational requirements for construction of both storage and disposal facilities for use in management of DOE-ORO solid waste are highlighted. Capital operational costs are included for both disposal and storage options.

  17. Mixed oxide solid solutions

    DOEpatents

    Magno, Scott; Wang, Ruiping; Derouane, Eric

    2003-01-01

    The present invention is a mixed oxide solid solution containing a tetravalent and a pentavalent cation that can be used as a support for a metal combustion catalyst. The invention is furthermore a combustion catalyst containing the mixed oxide solid solution and a method of making the mixed oxide solid solution. The tetravalent cation is zirconium(+4), hafnium(+4) or thorium(+4). In one embodiment, the pentavalent cation is tantalum(+5), niobium(+5) or bismuth(+5). Mixed oxide solid solutions of the present invention exhibit enhanced thermal stability, maintaining relatively high surface areas at high temperatures in the presence of water vapor.

  18. Management of solid waste

    SciTech Connect

    Thompson, W.T.; Stinton, L.H.

    1980-04-16

    Compliance with the latest regulatory requirements addressing disposal of radioactive, hazardous, and sanitary solid waste requires the application of numerous qualitative and quantitative criteria in the selection, design, and operation of solid waste management facilities. Due to the state of flux of these regulatory requirements from EPA and NRC, several waste management options were identified as being applicable to the management of the various types of solid waste. This paper highlights the current regulatory constraints and the design and operational requirements for construction of both storage and disposal facilities for use in management of DOE-ORO solid waste. Capital and operational costs are included for both disposal and storage options.

  19. Density-functional theory for fluid-solid and solid-solid phase transitions

    NASA Astrophysics Data System (ADS)

    Bharadwaj, Atul S.; Singh, Yashwant

    2017-03-01

    We develop a theory to describe solid-solid phase transitions. The density functional formalism of classical statistical mechanics is used to find an exact expression for the difference in the grand thermodynamic potentials of the two coexisting phases. The expression involves both the symmetry conserving and the symmetry broken parts of the direct pair correlation function. The theory is used to calculate phase diagram of systems of soft spheres interacting via inverse power potentials u (r ) =ɛ "close="1 /n )">σ /r n , where parameter n measures softness of the potential. We find that for 1 /n ≥0.154 the body-centred-cubic (bcc) structure is preferred. The bcc structure transforms into the fcc structure upon increasing the density. The calculated phase diagram is in good agreement with the one found from molecular simulations.

  20. Chemical diffusion in the Bi, Sr, Ca, Cu/O system: The kinetics and mechanism of the solid-state synthesis of a single-phase {open_quotes}2212{close_quotes} material

    SciTech Connect

    Flor, G.; Ghigna, P.; Anselmi-Tamburini, U.

    1995-05-01

    Monodimensional (chemical) diffusion measurements have been used to find a clean solid-state path to a pure Bi-Sr-Ca-Cu-O superconductor with two-layer structure, i.e., suitable sequence of solid-state reactions such that each step gives a single-phase product. When starting from carbonate precursors of CaO and SrO plus Bi{sub 2}O{sub 3} and CuO, the critical point of a reaction path of this kind is an appropriate choice of the external conditions of temperature, oxygen partial pressure, and cation molecularities, which must be different from the ideal {open_quotes}2212{close_quotes} values. The results show that a clean solid-state synthesis of a single-phase two-layer material is achieved by reacting at 750{degrees}C under P(O{sub 2}) = 10{sup -3} atm the Sr{sub 14}Cu{sub 24}O{sub 41} phase and the ternary solid solution with monoclinic symmetry and cation molecularity near 0.376:0.082:0.543 (Ca:Sr:Bi).

  1. Solid-state configurations

    NASA Technical Reports Server (NTRS)

    Schroeder, K. G.

    1980-01-01

    Two prototype solid-state phased array systems concepts developed for the solar power satellite (SPS) are described. In both concepts, the beam was centered on the rectenna by means of phase conjugation of a pilot signal emanating from the ground. Also discussed are results of solid state studies.

  2. High solids fermentation reactor

    DOEpatents

    Wyman, Charles E.; Grohmann, Karel; Himmel, Michael E.; Richard, Christopher J.

    1993-01-01

    A fermentation reactor and method for fermentation of materials having greater than about 10% solids. The reactor includes a rotatable shaft along the central axis, the shaft including rods extending outwardly to mix the materials. The reactor and method are useful for anaerobic digestion of municipal solid wastes to produce methane, for production of commodity chemicals from organic materials, and for microbial fermentation processes.

  3. High solids fermentation reactor

    DOEpatents

    Wyman, Charles E.; Grohmann, Karel; Himmel, Michael E.; Richard, Christopher J.

    1993-03-02

    A fermentation reactor and method for fermentation of materials having greater than about 10% solids. The reactor includes a rotatable shaft along the central axis, the shaft including rods extending outwardly to mix the materials. The reactor and method are useful for anaerobic digestion of municipal solid wastes to produce methane, for production of commodity chemicals from organic materials, and for microbial fermentation processes.

  4. Polyimide Precursor Solid Residuum

    NASA Technical Reports Server (NTRS)

    Weiser, Erik S. (Inventor); St.Clair, Terry L. (Inventor); Echigo, Yoshiaki (Inventor); Kaneshiro, Hisayasu (Inventor)

    2001-01-01

    A polyimide precursor solid residuum is an admixture of an aromatic dianhydride or derivative thereof and an aromatic diamine or derivative thereof plus a complexing agent, which is complexed with the admixture by hydrogen bonding. The polyimide precursor solid residuum is effectively employed in the preparation of polyimide foam and the fabrication of polyimide foam structures.

  5. Solid Waste: Health Concerns

    ERIC Educational Resources Information Center

    Duel, Ward

    1975-01-01

    In this article the means of disposing solid wastes are discussed with reference to their health hazards and environmental desirability. Included in the discussion are solid waste dumps, landfills, incinerators, and grinders. Some attention is given to the reclamation of mineral resources from trash. (MA)

  6. Lubrication with solids.

    NASA Technical Reports Server (NTRS)

    Buckley, D. H.; Johnson, R. L.

    1972-01-01

    Brief discussion of the historical background, variety range, chemistry, physics, and other properties of solid lubricants, and review of their current uses. The widespread use of solid lubricants did not occur until about 1947. At present, they are the object of such interest that a special international conference on their subject was held in 1971. They are used at temperatures beyond the useful range of conventional lubricating oils and greases. Their low volatility provides them with the capability of functioning effectively in vacuum and invites their use in space applications. Their high load carrying ability makes them useful with heavily loaded components. Solid lubricants, however, do lack some of the desirable properties of conventional lubricants. Unlike oils and greases, which have fluidity and can continuously be carried back into contact with lubricated surfaces, solid lubricants, because of their immobility, have finite lives. Also, oils and greases can carry away frictional heat from contacting surfaces, while solid lubricants cannot.

  7. Solid-state proton conductors

    NASA Astrophysics Data System (ADS)

    Jewulski, J. R.; Osif, T. L.; Remick, R. J.

    1990-12-01

    The purpose of this program was to survey the field of solid-state proton conductors (SSPC), identify conductors that could be used to develop solid-state fuel cells suitable for use with coal derived fuel gases, and begin the experimental research required for the development of these fuel cells. This document covers the following topics: the history of developments and current status of the SSPC, including a review of proton conducting electrolyte structures, the current status of the medium temperature SSPC development, electrodes for moderate temperature (SSPC) fuel cell, basic material and measurement techniques applicable for SSPC development, modeling, and optimization studies. Correlation and optimization studies are described which include correlation studies on proton conduction and oxide cathode optimization for the SSPC fuel cell. Experiments with the SSPC fuel cells are presented which include the fabrication of the electrolyte disks, apparatus for conducting measurements, the strontium-cerium based electrolyte, the barium-cerium based electrolyte with solid foil electrodes, the barium-cerium based electrolyte with porous electrodes, and conduction mechanisms.

  8. Solid-state proton conductors

    SciTech Connect

    Jewulski, J.R.; Osif, T.L.; Remick, R.J.

    1990-12-01

    The purpose of this program was to survey the field of solid-state proton conductors (SSPC), identify conductors that could be used to develop solid-state fuel cells suitable for use with coal derived fuel gases, and begin the experimental research required for the development of these fuel cells. This document covers the following topics: the history of developments and current status of the SSPC, including a review of proton conducting electrolyte structures, the current status of the medium temperature SSPC development, electrodes for moderate temperature (SSPC) fuel cell, basic material and measurement techniques applicable for SSPC development, modeling and optimization studies. Correlation and optimization studies, to include correlation studies on proton conduction and oxide cathode optimization for the SSPC fuel cell. Experiments with the SSPC fuel cells including the fabrication of the electrolyte disks, apparatus for conducting measurements, the strontium-cerium based electrolyte, the barium-cerium based electrolyte with solid foil electrodes, the barium-cerium based electrolyte with porous electrodes, and conduction mechanisms. 164 refs., 27 figs., 13 tabs.

  9. Solid electrolyte oxygen regeneration system

    NASA Technical Reports Server (NTRS)

    Shumar, J. W.; See, G. G.; Schubert, F. H.; Powell, J. D.

    1976-01-01

    A program to design, develop, fabricate and assemble a one-man, self-contained, solid electrolyte oxygen regeneration system (SX-1) incorporating solid electrolyte electrolyzer drums was completed. The SX-1 is a preprototype engineering model designed to produce 0.952 kg (2.1 lb)/day of breathable oxygen (O2) from the electrolysis of metabolic carbon dioxide (CO2) and water vapor. The CO2 supply rate was established based on the metabolic CO2 generation rate for one man of 0.998 kg (2.2 lb)/day. The water supply rate (0.254 kg (0.56 lb)/day) was designed to be sufficient to make up the difference between the 0.952 kg (2.1 lb)/day O2 generation specification and the O2 available through CO2 electrolysis, 0.726 kg (1.6 lb)/day. The SX-1 was successfully designed, fabricated and assembled. Design verification tests (DVT) or the CO Disproportionators, H2 separators, control instrumentation, monitor instrumentation, water feed mechanism were successfully completed. The erratic occurrence of electrolyzer drum leakage prevented the completion of the CO2 electrolyzer module and water electrolyzer module DVT's and also prevented the performance of SX-1 integrated testing. Further development work is required to improve the solid electrolyte cell high temperature seals.

  10. Work-in-Progress Presented at the Army Symposium on Solid Mechanics, 1980 - Designing for Extremes: Environment, Loading, and Structural Behavior Held at Cape Cod, Massachusetts, 29 September-2 October 1980

    DTIC Science & Technology

    1980-09-01

    Approved for public release; distribution unlimited. ARMY MATERIALS AND MECHANICS RESEARCH CENTER Watertown, Massachusetts 02172 The findings in...Army Materials and Mechanics Research Center Watertown, Massachusetts 02172 DRXMR-T 10. PROGRAM ELEMENT, PROJECT, TASK AREA & WORK UNIT NUMBERS...High Temperature Shear Properties Aluminum Alloys Impact Shelters Ballistics Intertia Ships Ceramic Materials Intensity Shock (Mechanics

  11. Fluid-solid coupled simulation of the ignition transient of solid rocket motor

    NASA Astrophysics Data System (ADS)

    Li, Qiang; Liu, Peijin; He, Guoqiang

    2015-05-01

    The first period of the solid rocket motor operation is the ignition transient, which involves complex processes and, according to chronological sequence, can be divided into several stages, namely, igniter jet injection, propellant heating and ignition, flame spreading, chamber pressurization and solid propellant deformation. The ignition transient should be comprehensively analyzed because it significantly influences the overall performance of the solid rocket motor. A numerical approach is presented in this paper for simulating the fluid-solid interaction problems in the ignition transient of the solid rocket motor. In the proposed procedure, the time-dependent numerical solutions of the governing equations of internal compressible fluid flow are loosely coupled with those of the geometrical nonlinearity problems to determine the propellant mechanical response and deformation. The well-known Zeldovich-Novozhilov model was employed to model propellant ignition and combustion. The fluid-solid coupling interface data interpolation scheme and coupling instance for different computational agents were also reported. Finally, numerical validation was performed, and the proposed approach was applied to the ignition transient of one laboratory-scale solid rocket motor. For the application, the internal ballistics were obtained from the ground hot firing test, and comparisons were made. Results show that the integrated framework allows us to perform coupled simulations of the propellant ignition, strong unsteady internal fluid flow, and propellant mechanical response in SRMs with satisfactory stability and efficiency and presents a reliable and accurate solution to complex multi-physics problems.

  12. Theory of Solid Surfaces.

    DTIC Science & Technology

    1976-05-01

    A~ —~ on 022 CAMBRIDGE UNIV (ENGLAND) CAVEND ISH LAB —. FIG 20/12 —“1THEORY OF SOLID SURFACES .(U) MAY 76 ~J C INKS ON, P W ANDERSON AF AFOSR...t_ ~ - ~ - ~~~~~ ~~ ~~~~~~~~~~~~~~~~~~~ Grant Number AFOSR 73—2le~9 ~ Theory of Solid Surfaces J.C. INKSON and P.W. ANDERSON Cavendish Laboratory... solid state techniques to the theory of nucleii and neutron stars . On surfaces an important : ew development is described in the theory of catalysis

  13. The solid state

    SciTech Connect

    Guinier, A.; Remi, J.

    1989-01-01

    This book is an introduction to the solid state for students and non-specialists. Authors aim to relate the macroscopic properties of solids (usually crystalline) to models of their atomic structure. Thermal expansion, the electronic conductivity of metals, ferromagnetism, plastic deformation and diffusion in real systems are among specific topics addressed. Advanced mathematical explanations are set off from the rest of the text in boxed sections for readers wishing a more indepth treatment of topics. Abbreviated bibliography included. For academic collections in solid state physics.

  14. Solid propellant motor

    NASA Technical Reports Server (NTRS)

    Shafer, J. I.; Marsh, H. E., Jr. (Inventor)

    1978-01-01

    A case bonded end burning solid propellant rocket motor is described. A propellant with sufficiently low modulus to avoid chamber buckling on cooling from cure and sufficiently high elongation to sustain the stresses induced without cracking is used. The propellant is zone cured within the motor case at high pressures equal to or approaching the pressure at which the motor will operate during combustion. A solid propellant motor with a burning time long enough that its spacecraft would be limited to a maximum acceleration of less than 1 g is provided by one version of the case bonded end burning solid propellant motor of the invention.

  15. Grasp synthesis for planar and solid objects

    NASA Technical Reports Server (NTRS)

    Chen, Yu-Che; Walker, Ian D.; Cheatham, John B.

    1992-01-01

    This paper presents an analysis of the mechanics for multifingered grasps of planar and solid objects. Squeezing and frictional effects between the fingers and the grasped objects is fully visualized through our approach. An algorithm for qualitively choosing the grasp points is developed based on the mechanics of grasping. It is shown further that our method can be easily extended for the soft-fingered grasp model where the torsional moments along the contact normals can be transmitted through the grasp points.

  16. Molecular organization in perylene tetracarboxylic di-imide solid films

    NASA Astrophysics Data System (ADS)

    Akers, K.; Aroca, R.; Hort, A. M.; Loutfy, R. O.

    The vibrational spectra of thin solid films of three perylene tetracarboxylic di-imide derivatives (phenyl, methyl, and unsubstituted) are reported. A preferred molecular orientation in the evaporated solid films emerged for all three perylene derivatives from the i.r. data. Raman spectra obtained in resonance with the absorption band were characteristic of scattering via a Herzberg—Teller mechanism.

  17. Solid and Gaseous Fuels.

    ERIC Educational Resources Information Center

    Schultz, Hyman; And Others

    1989-01-01

    This review covers methods of sampling, analyzing, and testing coal, coke, and coal-derived solids and methods for the chemical, physical, and instrumental analyses of gaseous fuels. The review covers from October 1986, to September 1988. (MVL)

  18. Solids Accumulation Scouting Studies

    SciTech Connect

    Duignan, M. R.; Steeper, T. J.; Steimke, J. L.

    2012-09-26

    The objective of Solids Accumulation activities was to perform scaled testing to understand the behavior of remaining solids in a Double Shell Tank (DST), specifically AW-105, at Hanford during multiple fill, mix, and transfer operations. It is important to know if fissionable materials can concentrate when waste is transferred from staging tanks prior to feeding waste treatment plants. Specifically, there is a concern that large, dense particles containing plutonium could accumulate in poorly mixed regions of a blend tank heel for tanks that employ mixing jet pumps. At the request of the DOE Hanford Tank Operations Contractor, Washington River Protection Solutions, the Engineering Development Laboratory of the Savannah River National Laboratory performed a scouting study in a 1/22-scale model of a waste staging tank to investigate this concern and to develop measurement techniques that could be applied in a more extensive study at a larger scale. Simulated waste tank solids: Gibbsite, Zirconia, Sand, and Stainless Steel, with stainless steel particles representing the heavier particles, e.g., plutonium, and supernatant were charged to the test tank and rotating liquid jets were used to mix most of the solids while the simulant was pumped out. Subsequently, the volume and shape of the mounds of residual solids and the spatial concentration profiles for the surrogate for heavier particles were measured. Several techniques were developed and equipment designed to accomplish the measurements needed and they included: 1. Magnetic particle separator to remove simulant stainless steel solids. A device was designed and built to capture these solids, which represent the heavier solids during a waste transfer from a staging tank. 2. Photographic equipment to determine the volume of the solids mounds. The mounds were photographed as they were exposed at different tank waste levels to develop a composite of topographical areas. 3. Laser rangefinders to determine the volume of

  19. The Organic Solid State.

    ERIC Educational Resources Information Center

    Cowan, Dwaine O.; Wlygul, Frank M.

    1986-01-01

    Reviews interesting and useful electrical, magnetic, and optical properties of the organic solid state. Offers speculation as to areas of fruitful research. Discusses organic superconductors, conducting organic polymers, organic metals, and traces recent history of creation of organic metals. (JM)

  20. The solid waste dilemma

    USGS Publications Warehouse

    Amey, E.B.; Russell, J.A.; Hurdelbrink, R.J.

    1996-01-01

    In 1976, the U.S. Congress enacted the Resource Conservation and Recovery Act (RCRA) to further address the problem of increasing industrial and municipal waste. The main objectives of RCRA were to responsibly manage hazardous and solid waste and to procure materials made from recovered wastes. To fulfill these objectives, four main programs of waste management were developed. These programs were defined under Subtitle C, the Hazardous Waste Program; Subtitle D, the Solid Waste Program; Subtitle I, the Underground Storage Tank Program; and Subtitle J, the Medical Waste Program. Subtitle D illustrates the solid waste dilemma occurring in the United States. Under this program, states are encouraged to develop and implement their own waste management plans. These plans include the promotion of recycling solid wastes and the closing and upgrading of all environmentally unsound dumps. ?? 1996 International Association for Mathematical Geology.

  1. Solid Waste Treatment Technology

    ERIC Educational Resources Information Center

    Hershaft, Alex

    1972-01-01

    Advances in research and commercial solid waste handling are offering many more processing choices. This survey discusses techniques of storage and removal, fragmentation and sorting, bulk reduction, conversion, reclamation, mining and mineral processing, and disposal. (BL)

  2. Solid polymer electrolytes

    DOEpatents

    Abraham, Kuzhikalail M.; Alamgir, Mohamed; Choe, Hyoun S.

    1995-01-01

    This invention relates to Li ion (Li.sup.+) conductive solid polymer electrolytes composed of poly(vinyl sulfone) and lithium salts, and their use in all-solid-state rechargeable lithium ion batteries. The lithium salts comprise low lattice energy lithium salts such as LiN(CF.sub.3 SO.sub.2).sub.2, LiAsF.sub.6, and LiClO.sub.4.

  3. Solid electrolyte cell

    NASA Technical Reports Server (NTRS)

    Richter, R. (Inventor)

    1982-01-01

    A solid electrolyte cell including a body of solid ionized gas-conductive electrolyte having mutually spaced surfaces and on which is deposited a multiplicity of mutually spaced electrodes is described. Strips and of bare substances are interposed between electrodes, so that currents of ionic gas may be established between the electrodes via the bare strips, whereby electrical resistance for the cells is lowered and the gas conductivity is enhanced.

  4. Solid polymer electrolytes

    DOEpatents

    Abraham, K.M.; Alamgir, M.; Choe, H.S.

    1995-12-12

    This invention relates to Li ion (Li{sup +}) conductive solid polymer electrolytes composed of poly(vinyl sulfone) and lithium salts, and their use in all-solid-state rechargeable lithium ion batteries. The lithium salts comprise low lattice energy lithium salts such as LiN(CF{sub 3}SO{sub 2}){sub 2}, LiAsF{sub 6}, and LiClO{sub 4}. 2 figs.

  5. Solid state switch

    DOEpatents

    Merritt, Bernard T.; Dreifuerst, Gary R.

    1994-01-01

    A solid state switch, with reverse conducting thyristors, is designed to operate at 20 kV hold-off voltage, 1500 A peak, 1.0 .mu.s pulsewidth, and 4500 pps, to replace thyratrons. The solid state switch is more reliable, more economical, and more easily repaired. The switch includes a stack of circuit card assemblies, a magnetic assist and a trigger chassis. Each circuit card assembly contains a reverse conducting thyristor, a resistor capacitor network, and triggering circuitry.

  6. Lyophilization -Solid Waste Treatment

    NASA Technical Reports Server (NTRS)

    Litwiller, Eric; Flynn, Michael; Fisher, John; Reinhard, Martin

    2004-01-01

    This paper discusses the development of a solid waste treatment system that has been designed for a Mars transit exploration mission. The technology described is an energy-efficient lyophilization technique that is designed to recover water from spacecraft solid wastes. Candidate wastes include feces, concentrated brines from water processors, and other solid wastes that contain free water. The system is designed to operate as a stand-alone process or to be integrated into the International Space Station Waste Collection System. In the lyophilization process, water in an aqueous waste is frozen and then sublimed, separating the waste into a dried solid material and liquid water. The sublimed water is then condensed in a solid ice phase and then melted to generate a liquid product. In the subject system the waste solids are contained within a 0.2 micron bio-guard bag and after drying are removed from the system and stored in a secondary container. This technology is ideally suited to applications such as the Mars Reference Mission, where water recovery rates approaching 100% are desirable but production of CO2 is not. The system is designed to minimize power consumption through the use of thermoelectric heat pumps. The results of preliminary testing of a prototype system and testing of the final configuration are provided. A mathematical model of the system is also described.

  7. Keep solids in suspension

    SciTech Connect

    Gladki, H.Z.

    1997-10-01

    Mixing is an important operation in the CPI. It is not synonymous with agitation. Mixing is a random distribution into and through one another of two or more initially separate phases. Within that broad definition is the important specialty area of liquid-solid dispersion. This paper addresses the dispersion of solids in lower concentrations that don`t affect the rheological properties of the fluid. The just suspended condition represents the lowest grade of complete suspension, but this level of agitation is the most efficient for solids-liquid agitation. Higher mixing speeds waste energy. Undersized mixers need replacing. The top-entering mixer has a long history in the CPI and the environmental area. Many suspension studies were run with this type. These papers result in empirical correlations for just suspension conditions to scale up from laboratory measurement. Variables considered are the agitation speed, liquid and solids physical properties, solids concentration, system geometry and impeller type. Lately, submersible mixers are becoming more popular, but there are no published sizing methods. This article will explain how to define the critical hydraulic conditions in the tank to reach just solids suspension for a submersible agitator of the type described here as FJFA (Free Jet Flow Agitator).

  8. Solid Mathematical Marbling.

    PubMed

    Lu, Shufang; Jin, Xiaogang; Jaffer, Aubrey; Gao, Fei; Mao, Xiaoyang

    2016-05-25

    Years of research have been devoted to computer-generated two-dimensional marbling. However, three-dimensional marbling has yet to be explored. In this paper, we present mathematical marbling of three-dimensional solids which supports a compact random-access vector representation. Our solid marbling textures are created by composing closed-form 3D pattern tool functions. These tool functions are an injection function and five deformation functions. The injection function is used to generate basic patterns, and the deformation functions are responsible for transforming the basic pattern into complex marbling effects. The resulting representation is feature preserving and resolution-independent. Our approach can render high-quality images preserving both the sharp features and the smooth color variations of a solid texture. When implemented on the GPU, our representation enables efficient color evaluation during the real-time solid marbling texture mapping. The color of a point in the volume space is computed by the 3D pattern tool functions from its coordinates. Our method consumes very little memory because only the mathematical functions and their corresponding parameters are stored. In addition, we develop an intuitive user interface and a genetic algorithm to facilitate the solid marbling texture authoring process. We demonstrate the effectiveness of our approach through various solid marbling textures and 3D objects carved from them.

  9. A generic approach to improved semi-solid forming of metals

    SciTech Connect

    Klier, E. M.

    2002-06-05

    Lack of technology for the production of large inexpensive feedstock, with uniform spherical primary phase throughout as required for semi-solid forming, has restricted realization of the full potential for the semi-solid forming process. Furthermore, narrow process windows and alloy chemistry restrictions increase process costs and limit performance attributes possible with existing semi-solid metal systems. Successful semi-solid forming trials utilizing Chesapeake Composites Corporation's DSC trademark Metals for feedstock indicate that this represents a generic approach to providing a permanent highly uniform, spherical solid phase, without electromagnetic or mechanical shearing. This approach also provides for further growth of semi-solid forming by providing for: low cost large diameter billet stock, reduced semi-solid forming costs, extension of semi-solid forming to new alloy systems, and semi-solid formed components with substantially enhanced physical and mechanical proper ties.

  10. Sensitivity of solid explosives: Minimum energy of a dangerous impact

    NASA Technical Reports Server (NTRS)

    Afanasyev, G. T.

    1986-01-01

    A method which uses initiating explosives for determining the sensitivity of solid explosives is described. The energy index of sensitivity is determined by the mechanical properties of the explosives. The results of the calculations are discussed.

  11. Computational mechanics

    SciTech Connect

    Raboin, P J

    1998-01-01

    The Computational Mechanics thrust area is a vital and growing facet of the Mechanical Engineering Department at Lawrence Livermore National Laboratory (LLNL). This work supports the development of computational analysis tools in the areas of structural mechanics and heat transfer. Over 75 analysts depend on thrust area-supported software running on a variety of computing platforms to meet the demands of LLNL programs. Interactions with the Department of Defense (DOD) High Performance Computing and Modernization Program and the Defense Special Weapons Agency are of special importance as they support our ParaDyn project in its development of new parallel capabilities for DYNA3D. Working with DOD customers has been invaluable to driving this technology in directions mutually beneficial to the Department of Energy. Other projects associated with the Computational Mechanics thrust area include work with the Partnership for a New Generation Vehicle (PNGV) for ''Springback Predictability'' and with the Federal Aviation Administration (FAA) for the ''Development of Methodologies for Evaluating Containment and Mitigation of Uncontained Engine Debris.'' In this report for FY-97, there are five articles detailing three code development activities and two projects that synthesized new code capabilities with new analytic research in damage/failure and biomechanics. The article this year are: (1) Energy- and Momentum-Conserving Rigid-Body Contact for NIKE3D and DYNA3D; (2) Computational Modeling of Prosthetics: A New Approach to Implant Design; (3) Characterization of Laser-Induced Mechanical Failure Damage of Optical Components; (4) Parallel Algorithm Research for Solid Mechanics Applications Using Finite Element Analysis; and (5) An Accurate One-Step Elasto-Plasticity Algorithm for Shell Elements in DYNA3D.

  12. Nanocrystalline cerium oxide materials for solid fuel cell systems

    DOEpatents

    Brinkman, Kyle S

    2015-05-05

    Disclosed are solid fuel cells, including solid oxide fuel cells and PEM fuel cells that include nanocrystalline cerium oxide materials as a component of the fuel cells. A solid oxide fuel cell can include nanocrystalline cerium oxide as a cathode component and microcrystalline cerium oxide as an electrolyte component, which can prevent mechanical failure and interdiffusion common in other fuel cells. A solid oxide fuel cell can also include nanocrystalline cerium oxide in the anode. A PEM fuel cell can include cerium oxide as a catalyst support in the cathode and optionally also in the anode.

  13. Relaxation dynamics of 2,7- and 3,6-distyrylcarbazoles in solutions and in solid films: mechanism for efficient nonradiative deactivation in the 3,6-linked carbazole.

    PubMed

    Wang, Tsai-Te; Chung, Szu-Min; Wu, Fang-Iy; Shu, Ching-Fong; Diau, Eric Wei-Guang

    2005-12-22

    We performed time-resolved spectral investigations of two distyrylcarbazole derivatives, 2,7- and 3,6-distyrylcarbazole (2,7-DPVTCz and 3,6-DPVTCz, respectively), in dilute toluene solution and in solid films mixed with poly(methyl methacrylate) (PMMA). The lifetime of 2,7-DPVTCz in its excited state in solution is approximately 100 times as great as that of 3,6-DPVTCz, consistent with their photophysical nature. The former shows intense emission, but the latter is nearly nonfluorescent in a free environment. Moreover, the lifetime of 3,6-DPVTCz in its excited state increased also approximately 100 times when the molecule was encapsulated in a 3,6-DPVTCz/PMMA solid film, indicating that intramolecular motion of the molecule significantly affects the observed relaxation dynamics in a confined environment. Calculations on the excited states indicate that an efficient intersystem crossing is activated upon twisting of the bridged C-C single bond in a free 3,6-linked carbazole; such efficient deactivation is impractical in 2,7-linked carbazole or for 3,6-linked carbazole in a PMMA matrix. Information obtained from experiments on femtosecond fluorescence enables us to distinguish crucial relaxation processes in the excited state for a profound understanding of the details of vibrational and electronic relaxations of 3,6-DPVTCz in solution.

  14. Micromechanically Based Constitutive Relations for Polycrystalline Solids

    NASA Technical Reports Server (NTRS)

    Nemat-Nasser, S.; Iwakuma, T.

    1983-01-01

    A basic method to estimate the overall mechanical response of solids which contain periodically distributed defects is presented. The method estimates the shape and growth pattern of voids periodically distributed over the grain boundaries in a viscous matrix. The relaxed moduli are obtained for a polycrytalline solid that undergoes relaxation by grain boundary sliding which accounts for the interaction effects. The overall inelastic nonlinear response at elevated temperatures in terms of a model which considers nonlinear power law creep within the grains, and linear viscous flow in the grain boundaries is discussed.

  15. Transverse photothermal beam deflection within a solid

    SciTech Connect

    Spear, J.D.; Russo, R.E. )

    1991-07-15

    The mirage effect within a transparent solid substrate was used for monitoring optical absorption of a thin film. Refractive index gradients, which accompany thermal gradients below the film-coated surface, cause a probe laser beam to be deflected. The spectrum of copper, deposited onto a piece of clear acrylic, was recorded by this method of photothermal deflection. The influence of thermally induced mechanical stresses can alter the effective value of the thermo-optic coefficient of the solid, {ital dn}/{ital dT}.

  16. Solid State Lasers from an Efficiency Perspective

    NASA Technical Reports Server (NTRS)

    Barnes, Norman P.

    2007-01-01

    Solid state lasers have remained a vibrant area of research because several major innovations expanded their capability. Major innovations are presented with emphasis focused on the laser efficiency. A product of efficiencies approach is developed and applied to describe laser performance. Efficiency factors are presented in closed form where practical and energy transfer effects are included where needed. In turn, efficiency factors are used to estimate threshold and slope efficiency, allowing a facile estimate of performance. Spectroscopic, thermal, and mechanical data are provided for common solid state laser materials.

  17. Millimeter Continuum Observations Of Disk Solids

    NASA Astrophysics Data System (ADS)

    Andrews, Sean

    2016-07-01

    I will offer a condensed overview of some key issues in protoplanetary disk research that makes use interferometric measurements of the millimeter-wavelength continuum emitted by their solid particles. Several lines of evidence now qualitatively support theoretical models for the growth and migration of disk solids, but also advertise a quantitative tension with the traditional efficiency of that evolution. New observations of small-scale substructures in disks might both reconcile the conflict and shift our focus in the mechanics of planet formation.

  18. Plurality of inherent states in equiatomic solid solutions

    NASA Astrophysics Data System (ADS)

    Demkowicz, M. J.

    2017-03-01

    We show that single-crystal, equiatomic solid solutions of Lennard-Jones particles have a plurality of inherent states: mechanically stable configurations with identical lattice site occupancies, yet distinct potential-energy minima. External loading triggers transitions between inherent states via localized shear transformations. A plurality of inherent states and mechanically activated transitions between them make equiatomic solid solutions an unusual form of matter: one that is crystalline like single-component metals, yet exhibits localized shear transformations like metallic glasses.

  19. Detailed electrical measurements on sago starch biopolymer solid electrolyte

    NASA Astrophysics Data System (ADS)

    Singh, Rahul; Baghel, Jaya; Shukla, S.; Bhattacharya, B.; Rhee, Hee-Woo; Singh, Pramod K.

    2014-12-01

    The biopolymer solid electrolyte has been synthesized and characterized. Potassium iodide (KI) has been added in polymer matrix to develop solid polymer electrolyte. Relationships between electrical, ionic transport parameter and mechanism have been studied in detail. Impedance spectroscopy reveals the detailed electrical studies and ion transport mechanism. The ion dissociation factor is compared with a measured dielectric constant at a fixed frequency. The dielectric data are calculated which support the ionic conductivity data.

  20. Solid state synthesis, crystal growth and optical properties of urea and p-chloronitrobenzene solid solution

    SciTech Connect

    Rai, R.N.; Kant, Shiva; Reddi, R.S.B.; Ganesamoorthy, S.; Gupta, P.K.

    2016-01-15

    Urea is an attractive material for frequency conversion of high power lasers to UV (for wavelength down to 190 nm), but its usage is hindered due to its hygroscopic nature, though there is no alternative organic NLO crystal which could be transparent up to 190 nm. The hygroscopic character of urea has been modified by making the solid solution (UCNB) of urea (U) and p-chloronitrobenzene (CNB). The formation of the solid solution of CNB in U is explained on the basis of phase diagram, powder XRD, FTIR, elemental analysis and single crystal XRD studies. The solubility of U, CNB and UCNB in ethanol solution is evaluated at different temperatures. Transparent single crystals of UCNB are grown from its saturated solution in ethanol. Optical properties e.g., second harmonic generation (SHG), refractive index and the band gap for UCNB crystal were measured and their values were compared with the parent compounds. Besides modification in hygroscopic nature, UCNB has also shown the higher SHG signal and mechanical hardness in comparison to urea crystal. - Highlights: • The hygroscopic character of urea was modified by making the solid solution • Solid solution formation is support by elemental, powder- and single crystal XRD • Crystal of solid solution has higher SHG signal and mechanical stability. • Refractive index and band gap of solid solution crystal have determined.

  1. Food allergies developing after solid organ transplant.

    PubMed

    Needham, J M; Nicholas, S K; Davis, C M

    2015-12-01

    The development of food allergy is an increasingly recognized form of morbidity after solid organ transplant. It occurs more commonly in liver transplant recipients, although it has also been reported in heart, lung, kidney, and intestinal transplants. Pediatric transplant recipients are more likely to develop symptoms compared to adults, and reports of frequency vary widely from 5% to 38% in pediatric liver transplant recipients. Multiple mechanisms have been proposed in the literature, although no single mechanism can yet account for all reported observations. As food allergy can have at worst potentially fatal consequences, and at best require lifestyle adjustment through food avoidance, it is important for recipients to be aware of the donor's food allergies and particularly in pediatrics, the possibility of completely de novo allergies. This review explores the recent reports surrounding food allergy after solid organ transplant, including epidemiology, proposed mechanisms, and implications for practice.

  2. Anisotropy in solid inflation

    SciTech Connect

    Bartolo, Nicola; Matarrese, Sabino; Ricciardone, Angelo; Peloso, Marco E-mail: sabino.matarrese@pd.infn.it E-mail: angelo.ricciardone@pd.infn.it

    2013-08-01

    In the model of solid / elastic inflation, inflation is driven by a source that has the field theoretical description of a solid. To allow for prolonged slow roll inflation, the solid needs to be extremely insensitive to the spatial expansion. We point out that, because of this property, the solid is also rather inefficient in erasing anisotropic deformations of the geometry. This allows for a prolonged inflationary anisotropic solution, providing the first example with standard gravity and scalar fields only which evades the conditions of the so called cosmic no-hair conjecture. We compute the curvature perturbations on the anisotropic solution, and the corresponding phenomenological bound on the anisotropy. Finally, we discuss the analogy between this model and the f(φ)F{sup 2} model, which also allows for anisotropic inflation thanks to a suitable coupling between the inflaton φ and a vector field. We remark that the bispectrum of the curvature perturbations in solid inflation is enhanced in the squeezed limit and presents a nontrivial angular dependence, as had previously been found for the f(φ)F{sup 2} model.

  3. Anisotropy in solid inflation

    NASA Astrophysics Data System (ADS)

    Bartolo, Nicola; Matarrese, Sabino; Peloso, Marco; Ricciardone, Angelo

    2013-08-01

    In the model of solid / elastic inflation, inflation is driven by a source that has the field theoretical description of a solid. To allow for prolonged slow roll inflation, the solid needs to be extremely insensitive to the spatial expansion. We point out that, because of this property, the solid is also rather inefficient in erasing anisotropic deformations of the geometry. This allows for a prolonged inflationary anisotropic solution, providing the first example with standard gravity and scalar fields only which evades the conditions of the so called cosmic no-hair conjecture. We compute the curvature perturbations on the anisotropic solution, and the corresponding phenomenological bound on the anisotropy. Finally, we discuss the analogy between this model and the f(phi)F2 model, which also allows for anisotropic inflation thanks to a suitable coupling between the inflaton phi and a vector field. We remark that the bispectrum of the curvature perturbations in solid inflation is enhanced in the squeezed limit and presents a nontrivial angular dependence, as had previously been found for the f(phi)F2 model.

  4. Defects in flexoelectric solids

    NASA Astrophysics Data System (ADS)

    Mao, Sheng; Purohit, Prashant K.

    2015-11-01

    A solid is said to be flexoelectric when it polarizes in proportion to strain gradients. Since strain gradients are large near defects, we expect the flexoelectric effect to be prominent there and decay away at distances much larger than a flexoelectric length scale. Here, we quantify this expectation by computing displacement, stress and polarization fields near defects in flexoelectric solids. For point defects we recover some well known results from strain gradient elasticity and non-local piezoelectric theories, but with different length scales in the final expressions. For edge dislocations we show that the electric potential is a maximum in the vicinity of the dislocation core. We also estimate the polarized line charge density of an edge dislocation in an isotropic flexoelectric solid which is in agreement with some measurements in ice. We perform an asymptotic analysis of the crack tip fields in flexoelectric solids and show that our results share some features from solutions in strain gradient elasticity and piezoelectricity. We also compute the energy release rate for cracks using simple crack face boundary conditions and use them in classical criteria for crack growth to make predictions. Our analysis can serve as a starting point for more sophisticated analytic and computational treatments of defects in flexoelectric solids which are gaining increasing prominence in the field of nanoscience and nanotechnology.

  5. Ultrasonic characterization of solid liquid suspensions

    DOEpatents

    Panetta, Paul D.

    2010-06-22

    Using an ultrasonic field, properties of a solid liquid suspension such as through-transmission attenuation, backscattering, and diffuse field are measured. These properties are converted to quantities indicating the strength of different loss mechanisms (such as absorption, single scattering and multiple scattering) among particles in the suspension. Such separation of the loss mechanisms can allow for direct comparison of the attenuating effects of the mechanisms. These comparisons can also indicate a model most likely to accurately characterize the suspension and can aid in determination of properties such as particle size, concentration, and density of the suspension.

  6. Solid state cell with anolyte

    SciTech Connect

    Barnette, L. H.; Liang, C. C.

    1985-06-25

    A solid state cell having a solid cathode, a solid electrolyte, and a solid anolyte comprised of at least 50% by volume of ionically conductive materials such as the electrolye and 50% or less by volume of an active metal. The anolyte is either the cell anode or alternatively the anolyte is an additional structural member within said cell positioned between an anode, comprised of the same active metal, and the solid electrolyte.

  7. A Different Cone: Bursting Drops in Solids

    NASA Astrophysics Data System (ADS)

    Zhao, Xuanhe

    2013-03-01

    Drops in fluids tend to be spheres--a shape that minimizes surface energy. In thunderstorm clouds, drops can become unstable and emit thin jets when charged beyond certain limits. The instability of electrified drops in gases and liquids has been widely studied and used in applications including ink-jet printing, electrospinning nano-fibers, microfluidics and electrospray ionization. Here we report a different scenario: drops in solids become unstable and burst under sufficiently high electric fields. We find the instability of drops in solids morphologically resembles that in liquids, but the critical electric field for the instability follows a different scaling due to elasticity of solids. Our observations and theoretical models not only advance the fundamental understanding of electrified drops but also suggest a new failure mechanism of high-energy-density dielectric polymers, which have diverse applications ranging from capacitors for power grids and electric vehicles to muscle-like transducers for soft robots and energy harvesting.

  8. Local Solid Shape

    PubMed Central

    Koenderink, Jan; van Doorn, Andrea

    2015-01-01

    Local solid shape applies to the surface curvature of small surface patches—essentially regions of approximately constant curvatures—of volumetric objects that are smooth volumetric regions in Euclidean 3-space. This should be distinguished from local shape in pictorial space. The difference is categorical. Although local solid shape has naturally been explored in haptics, results in vision are not forthcoming. We describe a simple experiment in which observers judge shape quality and magnitude of cinematographic presentations. Without prior training, observers readily use continuous shape index and Casorati curvature scales with reasonable resolution. PMID:27648217

  9. Solid handling valve

    DOEpatents

    Williams, William R.

    1979-01-01

    The present invention is directed to a solids handling valve for use in combination with lock hoppers utilized for conveying pulverized coal to a coal gasifier. The valve comprises a fluid-actuated flow control piston disposed within a housing and provided with a tapered primary seal having a recessed seat on the housing and a radially expandable fluid-actuated secondary seal. The valve seals are highly resistive to corrosion, erosion and abrasion by the solids, liquids, and gases associated with the gasification process so as to minimize valve failure.

  10. Solid Rocket Booster Recovery

    NASA Technical Reports Server (NTRS)

    1982-01-01

    The towing ship, Liberty, towed a recovered solid rocket booster (SRB) for the STS-5 mission to Port Canaveral, Florida. The recovered SRB would be inspected and refurbished for reuse. The Shuttle's SRB's and solid rocket motors (SRM's) are the largest ever built and the first designed for refurbishment and reuse. Standing nearly 150-feet high, the twin boosters provide the majority of thrust for the first two minutes of flight, about 5.8 million pounds. The requirement for reusability dictated durable materials and construction to preclude corrosion of the hardware exposed to the harsh seawater environment. The SRB contains a complete recovery subsystem that includes parachutes, beacons, lights, and tow fixture.

  11. Solid Rocket Booster Recovery

    NASA Technical Reports Server (NTRS)

    1982-01-01

    The towing ship, Liberty, towed a recovered solid rocket booster (SRB) for the STS-3 mission to Port Canaveral, Florida. The recovered SRB would be inspected and refurbished for reuse. The Shuttle's SRB's and solid rocket motors (SRM's) are the largest ever built and the first designed for refurbishment and reuse. Standing nearly 150-feet high, the twin boosters provide the majority of thrust for the first two minutes of flight, about 5.8 million pounds. The requirement for reusability dictated durable materials and construction to preclude corrosion of the hardware exposed to the harsh seawater environment. The SRB contains a complete recovery subsystem that includes parachutes, beacons, lights, and tow fixture.

  12. Solid phases of tenoxicam.

    PubMed

    Cantera, Rodrigo G; Leza, María G; Bachiller, Carmen M

    2002-10-01

    In this report we describe the preparation and characterization of four polymorphic forms of tenoxicam; they are, three 1:1 stoichiometric solvates with acetonitrile, dioxane, and N,N-dimethylformamide, and an amorphous phase obtained by recrystallization in various solvents. Polymorph IV and solvates with dioxane and N,N-dimethylformamide are reported for the first time in this paper. In addition, three solvates were crystallized in acetone, ethyl acetate, and isopropyl alcohol. These solid forms were characterized by X-ray powder diffraction, differential scanning calorimetry, infrared spectroscopy, thermogravimetry, optical microscopy, and elemental analysis. Solid-state properties, intrinsic dissolution rate, and dissolution kinetics from formulated tablets are also provided.

  13. Solid state switch

    DOEpatents

    Merritt, B.T.; Dreifuerst, G.R.

    1994-07-19

    A solid state switch, with reverse conducting thyristors, is designed to operate at 20 kV hold-off voltage, 1,500 A peak, 1.0 [mu]s pulsewidth, and 4,500 pps, to replace thyratrons. The solid state switch is more reliable, more economical, and more easily repaired. The switch includes a stack of circuit card assemblies, a magnetic assist and a trigger chassis. Each circuit card assembly contains a reverse conducting thyristor, a resistor capacitor network, and triggering circuitry. 6 figs.

  14. Solid AFFF Technology Investigation

    DTIC Science & Technology

    2010-12-01

    SPEC AFFF concentrate, produced by Buckeye Fire Equipment Company . It was a 3 percent concentrate currently on the MIL-SPEC Qualified Products List...AFFF stick. 6.4.2.2 3M Solid AFFF Pellets In 1985, the 3M Company provided NRL with experimental solid AFFF pellets for testing as described in...AFFF pellets manufactured by the 3M Company , previously tested in 1985, were found in storage at NRL CBD. Tests STIK-11 through STIK-13, STIK-15, and

  15. Torrefaction Processing for Human Solid Waste Management

    NASA Technical Reports Server (NTRS)

    Serio, Michael A.; Cosgrove, Joseph E.; Wójtowicz, Marek A.; Stapleton, Thomas J.; Nalette, Tim A.; Ewert, Michael K.; Lee, Jeffrey; Fisher, John

    2016-01-01

    This study involved a torrefaction (mild pyrolysis) processing approach that could be used to sterilize feces and produce a stable, odor-free solid product that can be stored or recycled, and also to simultaneously recover moisture. It was demonstrated that mild heating (200-250 C) in nitrogen or air was adequate for torrefaction of a fecal simulant and an analog of human solid waste (canine feces). The net result was a nearly undetectable odor (for the canine feces), complete recovery of moisture, some additional water production, a modest reduction of the dry solid mass, and the production of small amounts of gas and liquid. The liquid product is mainly water, with a small Total Organic Carbon content. The amount of solid vs gas plus liquid products can be controlled by adjusting the torrefaction conditions (final temperature, holding time), and the current work has shown that the benefits of torrefaction could be achieved in a low temperature range (< 250 C). These temperatures are compatible with the PTFE bag materials historically used by NASA for fecal waste containment and will reduce the energy consumption of the process. The solid product was a dry material that did not support bacterial growth and was hydrophobic relative to the starting material. In the case of canine feces, the solid product was a mechanically friable material that could be easily compacted to a significantly smaller volume (approx. 50%). The proposed Torrefaction Processing Unit (TPU) would be designed to be compatible with the Universal Waste Management System (UWMS), now under development by NASA. A stand-alone TPU could be used to treat the canister from the UWMS, along with other types of wet solid wastes, with either conventional or microwave heating. Over time, a more complete integration of the TPU and the UWMS could be achieved, but will require design changes in both units.

  16. Preliminary Results of Solid Gas Generator Micropropulsion

    NASA Technical Reports Server (NTRS)

    deGroot, Wilhelmus A.; Reed, Brian D.; Brenizer, Marshall

    1999-01-01

    A decomposing solid thruster concept, which creates a more benign thermal and chemical environment than solid propellant combustion, while maintaining, performance similar to solid combustion, is described. A Micro-Electro-Mechanical (MEMS) thruster concept with diode laser and fiber-optic initiation is proposed, and thruster components fabricated with MEMS technology are presented. A high nitrogen content solid gas generator compound is evaluated and tested in a conventional axisymmetric thrust chamber with nozzle throat area ratio of 100. Results show incomplete decomposition of this compound in both low pressure (1 kPa) and high pressure (1 MPa) environments, with decomposition of up to 80% of the original mass. Chamber pressures of 1.1 MPa were obtained, with maximum calculated thrust of approximately 2.7 N. Resistively heated wires and resistively heated walls were used to initiate decomposition. Initiation tests using available lasers were unsuccessful, but infrared spectra of the compound show that the laser initiation tests used inappropriate wavelengths for optimal propellant absorption. Optimal wavelengths for laser ignition were identified. Data presented are from tests currently in progress. Alternative solid gas generator compounds are being evaluated for future tests.

  17. Phase Field Fracture Mechanics.

    SciTech Connect

    Robertson, Brett Anthony

    2015-11-01

    For this assignment, a newer technique of fracture mechanics using a phase field approach, will be examined and compared with experimental data for a bend test and a tension test. The software being used is Sierra Solid Mechanics, an implicit/explicit finite element code developed at Sandia National Labs in Albuquerque, New Mexico. The bend test experimental data was also obtained at Sandia Labs while the tension test data was found in a report online from Purdue University.

  18. Characterization of physico-mechanical properties of indomethacin and polymers to assess their suitability for hot-melt extrusion processs as a means to manufacture solid dispersion/solution.

    PubMed

    Chokshi, Rina J; Sandhu, Harpreet K; Iyer, Raman M; Shah, Navnit H; Malick, A Waseem; Zia, Hossein

    2005-11-01

    The objective of the study was to characterize the physical and viscoelastic properties of binary mixtures of drug and selected polymers to assess their suitability for use in the hot-melt extrusion (HME) process as a means to improve solubility by manufacturing either solid dispersion or solid solution. Indomethacin (INM) was selected as a model drug. Based on comparable solubility parameters, the selected polymers were Eudragit EPO (EPO), polyvinylpyrrolidone/vinyl acetate copolymer (PVP-VA), polyvinylpyrrolidone K30 (PVPK30), and poloxamer 188 (P188). The various drug and polymer systems were characterized for thermal and rheological properties as a function of drug concentration to provide an insight into miscibility and processibility of these systems. From the thermal analysis studies, a single T(g) was observed for the binary mixtures of INM/EPO, INM/PVP-VA, and INM/PVPK30, indicating miscibility of drug and polymer in the given ratios. In the case of mixtures of INM/P188, two melting endotherms were observed with decreasing drug melting point as a function of polymer concentration indicating partial miscibility of drug in polymer. As part of the rheological evaluation, zero rate viscosity (eta(o)) and activation energy (E(a)) was determined for the various systems using torque rheometer at varying shear rates and temperatures. The eta(o) for binary mixtures of drug and EPO, PVP-VA and PVPK30 were found to be significantly lower as compared to pure polymer, indicating disruption of the polymer structure due to miscibility of the drug. On the other hand, INM/P188 mixtures showed a higher eta(o) compared to pure polymer indicating partial miscibility of drug and polymer. With respect to E(a), the mixtures of INM/EPO showed an increase in E(a) with increasing drug concentration, suggesting antiplasticization effect of the drug. These findings corroborate the thermal analysis results showing increase T(g) for the various binary mixtures. The mixtures of INM

  19. Solid Propellant Flame Spectroscopy

    DTIC Science & Technology

    1988-08-01

    Flame, Vol. 44, pp. 27-34, 1982. 49. Stufflebeam , J. H., Shirley, J. A., CARS Diagnostics of High Pressure Combustion- II, Report on Contract DAAG 29...83-C-0001, United Technologies Research Center, Hartford, CT, 1985. 50. Stufflebeam , J. H., Progress of CARS Applications to Solid Propellant

  20. Solid-State Devices.

    ERIC Educational Resources Information Center

    Sutliff, Ronald D.; And Others

    This self-study course is designed to familiarize Marine Corps enlisted personnel with the principles of solid-state devices and their functions. The course contains four study units. Each study unit begins with a general objective, which is a statement of what the student should learn from the unit. The study units are divided into numbered work…