Science.gov

Sample records for interfacial durability study

  1. Durable ultrathin silicon nitride/carbon bilayer overcoats for magnetic heads: The role of enhanced interfacial bonding

    SciTech Connect

    Yeo, Reuben J.; Dwivedi, Neeraj; Bhatia, Charanjit S.; Zhang, Lu; Zhang, Zheng; Tripathy, S.; Lim, Christina Y. H.

    2015-01-28

    Pole tip recession (PTR) is one of the major issues faced in magnetic tape storage technology, which causes an increase in the magnetic spacing and hence signal loss during data readback. Despite efforts to reduce the magnetic spacing, PTR, and surface wear on the heads by using protective overcoats, most of them either employ complex fabrication processes and approaches do not provide adequate protection to the head or are too thick (∼10–20 nm), especially for future high density tape storage. In this work, we discuss an approach to reduce the PTR and surface wear at the head by developing an ultrathin ∼7 nm bilayer overcoat of silicon/silicon nitride (Si/SiN{sub x}) and carbon (C), which is totally fabricated by a cost-effective and industrial-friendly magnetron sputtering process. When compared with a monolithic C overcoat of similar thickness, the electrically insulating Si/SiN{sub x}/C bilayer overcoat was found to provide better wear protection for commercial tape heads, as demonstrated by Auger electron spectroscopic analyses after wear tests with commercial tape media. Although the microstructures of carbon in the monolithic and bilayer overcoats were similar, the improved wear durability of the bilayer overcoat was attributed to the creation of extensive interfacial bonding of Si and N with the C overcoat and the alumina-titanium carbide composite head substrate, as predicted by time-of-flight secondary ion mass spectrometry and confirmed by in-depth X-ray photoelectron spectroscopy analyses. This study highlights the pivotal role of enhanced interfaces and interfacial bonding in developing ultrathin yet wear-durable overcoats for tape heads.

  2. Durable ultrathin silicon nitride/carbon bilayer overcoats for magnetic heads: The role of enhanced interfacial bonding

    NASA Astrophysics Data System (ADS)

    Yeo, Reuben J.; Dwivedi, Neeraj; Zhang, Lu; Zhang, Zheng; Lim, Christina Y. H.; Tripathy, S.; Bhatia, Charanjit S.

    2015-01-01

    Pole tip recession (PTR) is one of the major issues faced in magnetic tape storage technology, which causes an increase in the magnetic spacing and hence signal loss during data readback. Despite efforts to reduce the magnetic spacing, PTR, and surface wear on the heads by using protective overcoats, most of them either employ complex fabrication processes and approaches do not provide adequate protection to the head or are too thick (˜10-20 nm), especially for future high density tape storage. In this work, we discuss an approach to reduce the PTR and surface wear at the head by developing an ultrathin ˜7 nm bilayer overcoat of silicon/silicon nitride (Si/SiNx) and carbon (C), which is totally fabricated by a cost-effective and industrial-friendly magnetron sputtering process. When compared with a monolithic C overcoat of similar thickness, the electrically insulating Si/SiNx/C bilayer overcoat was found to provide better wear protection for commercial tape heads, as demonstrated by Auger electron spectroscopic analyses after wear tests with commercial tape media. Although the microstructures of carbon in the monolithic and bilayer overcoats were similar, the improved wear durability of the bilayer overcoat was attributed to the creation of extensive interfacial bonding of Si and N with the C overcoat and the alumina-titanium carbide composite head substrate, as predicted by time-of-flight secondary ion mass spectrometry and confirmed by in-depth X-ray photoelectron spectroscopy analyses. This study highlights the pivotal role of enhanced interfaces and interfacial bonding in developing ultrathin yet wear-durable overcoats for tape heads.

  3. PEM fuel cell durability studies

    SciTech Connect

    Borup, Rodney L; Davey, John R; Ofstad, Axel B; Xu, Hui

    2008-01-01

    The durability of polymer electrolyte membrane (PEM) fuel cells is a major barrier to the commercialization for stationary and transportation power applications. For transportation applications, the durability target for fuel cell power systems is a 5,000 hour lifespan and able to function over a range of vehicle operating conditions (-40{sup o} to +40{sup o}C). However, durability is difficult to quantify and improve because of the quantity and duration of testing required, and also because the fuel cell stack contains many components, for which the degradation mechanisms, component interactions and effects of operating conditions are not fully understood. These requirements have led to the development of accelerated testing protocols for PEM fuel cells. The need for accelerated testing methodology is exemplified by the times required for standard testing to reach their required targets: automotive 5,000 hrs = {approx} 7 months; stationary systems 40,000 hrs = {approx} 4.6 years. As new materials continue to be developed, the need for relevant accelerated testing increases. In this investigation, we examine the durability of various cell components, examine the effect of transportation operating conditions (potential cycling, variable RH, shut-down/start-up, freeze/thaw) and evaluate durability by accelerated durability protocols. PEM fuel cell durability testing is performed on single cells, with tests being conducted with steady-state conditions and with dynamic conditions using power cycling to simulate a vehicle drive cycle. Component and single-cell characterization during and after testing was conducted to identify changes in material properties and related failure mechanisms. Accelerated-testing experiments were applied to further examine material degradation.

  4. Durability Improvements Through Degradation Mechanism Studies

    SciTech Connect

    Borup, Rodney L.; Mukundan, Rangachary; Spernjak, Dusan; Baker, Andrew M.; Lujan, Roger W.; Langlois, David Alan; Ahluwalia, Rajesh; Papadia, D. D.; Weber, Adam Z.; Kusoglu, Ahmet; Shi, Shouwnen; More, K. L.; Grot, Steve

    2015-08-03

    The durability of polymer electrolyte membrane (PEM) fuel cells is a major barrier to the commercialization of these systems for stationary and transportation power applications. By investigating cell component degradation modes and defining the fundamental degradation mechanisms of components and component interactions, new materials can be designed to improve durability. To achieve a deeper understanding of PEM fuel cell durability and component degradation mechanisms, we utilize a multi-institutional and multi-disciplinary team with significant experience investigating these phenomena.

  5. Sensitivity study on durability variables of marine concrete structures

    NASA Astrophysics Data System (ADS)

    Zhou, Xin'gang; Li, Kefei

    2013-06-01

    In order to study the influence of parameters on durability of marine concrete structures, the parameter's sensitivity analysis was studied in this paper. With the Fick's 2nd law of diffusion and the deterministic sensitivity analysis method (DSA), the sensitivity factors of apparent surface chloride content, apparent chloride diffusion coefficient and its time dependent attenuation factor were analyzed. The results of the analysis show that the impact of design variables on concrete durability was different. The values of sensitivity factor of chloride diffusion coefficient and its time dependent attenuation factor were higher than others. Relative less error in chloride diffusion coefficient and its time dependent attenuation coefficient induces a bigger error in concrete durability design and life prediction. According to probability sensitivity analysis (PSA), the influence of mean value and variance of concrete durability design variables on the durability failure probability was studied. The results of the study provide quantitative measures of the importance of concrete durability design and life prediction variables. It was concluded that the chloride diffusion coefficient and its time dependent attenuation factor have more influence on the reliability of marine concrete structural durability. In durability design and life prediction of marine concrete structures, it was very important to reduce the measure and statistic error of durability design variables.

  6. Interfacial Reaction Studies Using ONIOM

    NASA Technical Reports Server (NTRS)

    Cardelino, Beatriz H.

    2003-01-01

    In this report, we focus on the calculations of the energetics and chemical kinetics of heterogeneous reactions for Organometallic vapor phase epitaxy (OMVPE). The work described in this report builds upon our own previous thermochemical and chemical kinetics studies. The first of these articles refers to the prediction of thermochemical properties, and the latter one deals with the prediction of rate constants for gaseous homolytic dissociation reactions. The calculations of this investigation are at the microscopic level. The systems chosen consisted of a gallium nitride (GaN) substrate, and molecular nitrogen (N2) and ammonia (NH3) as adsorbants. The energetics for the adsorption and the adsorbant dissociation processes were estimated, and reaction rate constants for the dissociation reactions of free and adsorbed molecules were predicted. The energetics for substrate decomposition was also computed. The ONIOM method, implemented in the Gaussian98 program, was used to perform the calculations. This approach has been selected since it allows dividing the system into two layers that can be treated at different levels of accuracy. The atoms of the substrate were modeled using molecular mechanics6 with universal force fields, whereas the adsorbed molecules were approximated using quantum mechanics, based on density functional theory methods with B3LYP functionals and 6-311G(d,p) basis sets. Calculations for the substrate were performed in slabs of several unit cells in each direction. The N2 and NH3 adsorbates were attached to a central location at the Ga-lined surface.

  7. Experimental study on durability improvement of fly ash concrete with durability improving admixture.

    PubMed

    Quan, Hong-zhu; Kasami, Hideo

    2014-01-01

    In order to improve the durability of fly ash concrete, a series of experimental studies are carried out, where durability improving admixture is used to reduce drying shrinkage and improve freezing-thawing resistance. The effects of durability improving admixture, air content, water-binder ratio, and fly ash replacement ratio on the performance of fly ash concrete are discussed in this paper. The results show that by using durability improving admixture in nonair-entraining fly ash concrete, the compressive strength of fly ash concrete can be improved by 10%-20%, and the drying shrinkage is reduced by 60%. Carbonation resistance of concrete is roughly proportional to water-cement ratio regardless of water-binder ratio and fly ash replacement ratio. For the specimens cured in air for 2 weeks, the freezing-thawing resistance is improved. In addition, by making use of durability improving admixture, it is easier to control the air content and make fly ash concrete into nonair-entraining one. The quality of fly ash concrete is thereby optimized. PMID:25013870

  8. Experimental Study on Durability Improvement of Fly Ash Concrete with Durability Improving Admixture

    PubMed Central

    Quan, Hong-zhu; Kasami, Hideo

    2014-01-01

    In order to improve the durability of fly ash concrete, a series of experimental studies are carried out, where durability improving admixture is used to reduce drying shrinkage and improve freezing-thawing resistance. The effects of durability improving admixture, air content, water-binder ratio, and fly ash replacement ratio on the performance of fly ash concrete are discussed in this paper. The results show that by using durability improving admixture in nonair-entraining fly ash concrete, the compressive strength of fly ash concrete can be improved by 10%–20%, and the drying shrinkage is reduced by 60%. Carbonation resistance of concrete is roughly proportional to water-cement ratio regardless of water-binder ratio and fly ash replacement ratio. For the specimens cured in air for 2 weeks, the freezing-thawing resistance is improved. In addition, by making use of durability improving admixture, it is easier to control the air content and make fly ash concrete into nonair-entraining one. The quality of fly ash concrete is thereby optimized. PMID:25013870

  9. Study on readout durability of super-RENS disk.

    PubMed

    Liu, Qian; Fukaya, Toshio; Cao, Sihai; Guo, Chuanfei; Zhang, Zhuwei; Guo, Yanjun; Wei, Jingsong; Tominaga, Junji

    2008-01-01

    Characteristics essential for the readout durability of a superresolution near-field structure (super-RENS) disk are studied experimentally by using a home-built optical measuring setup and atomic force microscope, based on a simplified PtOx super-RENS disk. The experimental results show that for a super-RENS disk with constant structure and materials, readout signals including transmittance and reflectance vary with changes in bubble shape and size, indicating that the readout durability of the disk has a strong dependence on bubble stability, which is closely related to the thickness of the cover layer, the recording power and readout power, and the mechanical properties of the dielectric layer. Based on our experimental results, the main direction for improving readout durability is also proposed. PMID:18521150

  10. Interfacial studies in fiber-reinforced thermoplastic-matrix composites

    SciTech Connect

    Brady, R.L.

    1989-01-01

    The major theme of this dissertation is structure/property relationships in fiber-reinforced thermoplastic-matrix composites. Effort has been focused on the interface: interfacial crystallization and fiber/matrix adhesion. Included are investigations on interfacial nucleation and morphology, measurement of fiber/matrix adhesion, effects of interfacial adsorption and crystallization on fiber/matrix adhesion, and composites reinforced with thermotropic liquid crystal copolyester fibers. Crystallization of a copolyester and polybutylene terephthalate with glass, carbon, or aramid fibers has been studied with regard to interfacial morphology. Techniques employed included hot-stage optical microscopy and differential scanning calorimetry. Nucleation by the fibers was found to be a general phenomenon. Morphology could be varied by changing the cooling rate. In order to better monitor fiber /matrix adhesion, a buckled plate test has been developed. The test measures transverse toughness as the parameter characterizing interfacial adhesion in unidirectional, continuous-fiber composites. The test is simple to perform yet has advantages over other interfacial evaluation techniques. The buckled plate test was found to be a sensitive measure of fiber/matrix adhesion. The buckled plate test has been used along with the transverse tensile test to examine how interfacial adsorption and crystallization affect fiber/matrix adhesion in polycarbonate/carbon fiber composites. Adsorption was found to be of primary importance in developing adhesion, while crystallization is a secondary effect. The toughness data have been fit successfully for annealing time and temperature dependence. The dependence of adsorption and transverse toughness on matrix molecular weight was found to be large, with higher molecular weights adsorbing more effectively.

  11. Studies on the disbonding initiation of interfacial cracks.

    SciTech Connect

    McAdams, Brian J.; Pearson, Raymond A.

    2005-08-01

    With the continuing trend of decreasing feature sizes in flip-chip assemblies, the reliability tolerance to interfacial flaws is also decreasing. Small-scale disbonds will become more of a concern, pointing to the need for a better understanding of the initiation stage of interfacial delamination. With most accepted adhesion metric methodologies tailored to predict failure under the prior existence of a disbond, the study of the initiation phenomenon is open to development and standardization of new testing procedures. Traditional fracture mechanics approaches are not suitable, as the mathematics assume failure to originate at a disbond or crack tip. Disbond initiation is believed to first occur at free edges and corners, which act as high stress concentration sites and exhibit singular stresses similar to a crack tip, though less severe in intensity. As such, a 'fracture mechanics-like' approach may be employed which defines a material parameter--a critical stress intensity factor (K{sub c})--that can be used to predict when initiation of a disbond at an interface will occur. The factors affecting the adhesion of underfill/polyimide interfaces relevant to flip-chip assemblies were investigated in this study. The study consisted of two distinct parts: a comparison of the initiation and propagation phenomena and a comparison of the relationship between sub-critical and critical initiation of interfacial failure. The initiation of underfill interfacial failure was studied by characterizing failure at a free-edge with a critical stress intensity factor. In comparison with the interfacial fracture toughness testing, it was shown that a good correlation exists between the initiation and propagation of interfacial failures. Such a correlation justifies the continuing use of fracture mechanics to predict the reliability of flip-chip packages. The second aspect of the research involved fatigue testing of tensile butt joint specimens to determine lifetimes at sub

  12. Nonlinear spectroscopic studies of interfacial molecular ordering

    SciTech Connect

    Superfine, R.

    1991-07-01

    The second order nonlinear optical processes of second harmonic generation and sum frequency generation are powerful new probes of surfaces. They possess unusual surface sensitivity due to the symmetry properties of the nonlinear susceptibility. In particular, infrared-visible sum frequency generation (SFG) can obtain the vibrational spectrum of sub-monolayer coverages of molecules. In this thesis, we explore the unique information that can be obtained from SFG. We take advantage of the sensitivity of SFG to the conformation of alkane chains to study the interaction between adsorbed liquid crystal molecules and surfactant treated surfaces. The sign of the SFG susceptibility depends on the sign of the molecular polarizability and the orientation, up or down, of the molecule. We experimentally determine the sign of the susceptibility and use it to determine the absolute orientation to obtain the sign of the molecular polarizability and show that this quantity contains important information about the dynamics of molecular charge distributions. Finally, we study the vibrational spectra and the molecular orientation at the pure liquid/vapor interface of methanol and water and present the most detailed evidence yet obtained for the structure of the pure water surface. 32 refs., 4 figs., 2 tabs.

  13. A molecular dynamics study of polymer/graphene interfacial systems

    SciTech Connect

    Rissanou, Anastassia N.; Harmandaris, Vagelis

    2014-05-15

    Graphene based polymer nanocomposites are hybrid materials with a very broad range of technological applications. In this work, we study three hybrid polymer/graphene interfacial systems (polystyrene/graphene, poly(methyl methacrylate)/graphene and polyethylene/graphene) through detailed atomistic molecular dynamics (MD) simulations. Density profiles, structural characteristics and mobility aspects are being examined at the molecular level for all model systems. In addition, we compare the properties of the hybrid systems to the properties of the corresponding bulk ones, as well as to theoretical predictions.

  14. Interfacial adsorption of antifreeze proteins: a neutron reflection study.

    PubMed

    Xu, Hai; Perumal, Shiamalee; Zhao, Xiubo; Du, Ning; Liu, Xiang-Yang; Jia, Zongchao; Lu, Jian R

    2008-06-01

    Interfacial adsorption from two antifreeze proteins (AFP) from ocean pout (Macrozoarces americanus, type III AFP, AFP III, or maAFP) and spruce budworm (Choristoneura fumiferana, isoform 501, or cfAFP) were studied by neutron reflection. Hydrophilic silicon oxide was used as model substrate to facilitate the solid/liquid interfacial measurement so that the structural features from AFP adsorption can be examined. All adsorbed layers from AFP III could be modeled into uniform layer distribution assuming that the protein molecules were adsorbed with their ice-binding surface in direct contact with the SiO(2) substrate. The layer thickness of 32 A was consistent with the height of the molecule in its crystalline form. With the concentration decreasing from 2 mg/ml to 0.01 mg/ml, the volume fraction of the protein packed in the monolayer decreased steadily from 0.4 to 0.1, consistent with the concentration-dependent inhibition of ice growth observed over the range. In comparison, insect cfAFP showed stronger adsorption over the same concentration range. Below 0.1 mg/ml, uniform layers were formed. But above 1 mg/ml, the adsorbed layers were characterized by a dense middle layer and two outer diffuse layers, with a total thickness around 100 A. The structural transition indicated the responsive changes of conformational orientation to increasing surface packing density. As the higher interfacial adsorption of cfAFP was strongly correlated with the greater thermal hysteresis of spruce budworm, our results indicated the important relation between protein adsorption and antifreeze activity. PMID:18234809

  15. Study on durability for thermal cycle of planar SOFC

    SciTech Connect

    Ando, Motoo; Nakata, Kei-ichi; Wakayama, Sin-ichi

    1996-12-31

    TONEN CORPORATION has developed planar type SOFC since 1986. We demonstrated the output of 1.3 kW in 1991 and 5.1 kW in 1995. Simultaneously we have studied how to raise electric efficiency and reliability utilizing hydrogen and propane as fuel. Durability for thermal cycle is one of the most important problems of planar SOFC to make it more practical. The planar type SOFC is made up of separator, zirconia electrolyte and glass sealant. The thermal expansion of these components are expected to be the same value, however, they still possess small differences. In this situation, a thermal cycle causes a thermal stress due to the difference of the cell components and is often followed by a rupture in cell components, therefore, the analysis of the thermal stress should give us much useful information. The thermal cycle process consists of a heating up and cooling down procedure. Zirconia electrolyte is not bonded to the separator under the condition of the initial heating up procedure, and glass sealant becomes soft or melts and glass seals spaces between the zirconia and separator. The glass sealant becomes harder with the cooling down procedure. Moreover, zirconia is tightly bonded with separator below a temperature which is defined as a constraint temperature and thermal stress also occurs. This indicates that the heating up process relaxes the thermal stress and the cooling down increases it. In this paper, we simulated dependence of the stress on the sealing configuration, thermal expansion of sealant and constraint temperature of sealant glass. Furthermore, we presented SOFC electrical properties after a thermal cycle.

  16. A study on characteristics of interfacial transition zone in concrete

    SciTech Connect

    Liao, K.-Y.; Chang, P.-K.; Peng, Y.-N.; Yang, C.-C

    2004-06-01

    The aim of this study was to observe the behavior of the interfacial transition zone (ITZ) of high-performance concrete that was under curing in saturated lime water. From the Scanning Electron Microscope (SEM), it was found that the pores and hydration products at the ITZ, within 100 {mu}m between the paste and aggregate, permuted each other during the early hydration stage, and then appeared as a large lump or strip. They gradually became irregular and small lumps for the further curing age. At the curing age of 56 days, the pores almost concentrated within an area of 0-15 {mu}m from the aggregate edge. The hydration products were much denser with the increase in its distance from the aggregate edge.

  17. A Thermodynamic Study of Dopant Interfacial Segregation Effect on Nanostability and Mechanical Properties

    NASA Astrophysics Data System (ADS)

    Wu, Longjia

    Nanoparticles, with great surface area and high surface to volume ratio, have been widely applied in many applications due to their unique size related effects. However, this high surface area character of nanoparticles also brings great excess energy to the whole system, making the system unstable and even causing the failure of nanoparticles, especially at higher temperatures. In order to maintain nanocrystalline structure of the materials, nanostability enhancement is of great significance in nanotechnology. It is well known that the global driving force for particles growth is to eliminate the excess energy brought by surface and grain boundary. Therefore, interfacial energetics has a great influence on the nanostability of the materials. And according to previous studies, dopant interfacial segregation could be a potential way to control the interfacial energetics of the nanoparticles and possibly lead to an improved nanostability. Furthermore, the interfacial energetics even can affect mechanical properties of nano-grain ceramic materials based on recent research. The main goals of the present work were to experimentally measure the interfacial energies of nanoparticles as well as nano-grain ceramics, modify the interfacial energetics through dopant segregation effect and engineer the nanostability and mechanical properties of the nanocrystalline materials through interfacial energetics modification. To achieve this goal, Mn cation has been chosen to introduce Mn interfacial segregation on ceria nanoparticles, and La cation has been added to 12 mol% yttria stabilized zirconia (12YSZ) and magnesium aluminate spinel (MAO) two-phase nano-grain ceramics to cause La interfacial segregation. Both of the dopant segregation phenomena were directly proved by electron energy loss spectroscopy (EELS). To quantify the dopant segregation effect on the interfacial energies, high-temperature oxide melt drop solution calorimetry, water adsorption calorimetry and differential

  18. Optoelectronic properties and interfacial durability of CNT and ITO on boro-silicate glass and PET substrates with nano- and heterostructural aspects

    NASA Astrophysics Data System (ADS)

    Park, Joung-Man; Wang, Zuo-Jia; Kwon, Dong-Jun; DeVries, Lawrence

    2011-02-01

    Nano- and hetero-structures of carbon nanotube (CNT) and indium tin oxide (ITO) can control significantly piezoelectric and optoelectronic properties in Microelectromechanical Systems (MEMS) as sensing and actuator under cyclic loading. Optimized preparing conditions were obtained for multi-functional purpose of the specimen by obtaining the best dispersion and turbidity in the solution. Optical transmittance and electrical properties were investigated for CNT and ITO dipping and spraying coating on boro-silicate glass and polyethylene terephthalate (PET) substrates by electrical resistance measurement under cyclic loading and wettability test. Uniform dip-coating was performed using Wilhelmy plate method due to its simple and convenience. Spraying coating was applied to the specimen additionally. The change in the electrical resistance and optical properties of coated layer were mainly dependent upon the number of dip-coating, the concentration of CNT and ITO solutions, and the surface treatment condition. Electric properties of coating layers were measured using four-point probe method, and surface resistance was calculated using a dual configuration method. Optical transmittance of CNT and ITO coated PET film was also evaluated using UV spectrum. Surface energy and their hydrophilic and hydrophobic properties of CNT and ITO coated substrates were investigated by wettability test via static and dynamic contact angle measurements. As the elapsing time of cyclic loading passed, the stability of surface resistance and thus comparative interfacial adhesion between coated layer and substrates was evaluated to compare the thermodynamic work of adhesion, Wa. As dip-coating number increased, surface resistance of coated CNT decreased, whereas the transmittance decreased step-by-step due to the thicker CNT and ITO networked layer. Nano- and heterostructural effects of CNT and ITO solution on the optical and electrical effects have been studied continuously.

  19. Molecular dynamics studies of interfacial water at the alumina surface.

    SciTech Connect

    Argyris, Dr. Dimitrios; Ho, Thomas; Cole, David

    2011-01-01

    Interfacial water properties at the alumina surface were investigated via all-atom equilibrium molecular dynamics simulations at ambient temperature. Al-terminated and OH-terminated alumina surfaces were considered to assess the structural and dynamic behavior of the first few hydration layers in contact with the substrates. Density profiles suggest water layering up to {approx}10 {angstrom} from the solid substrate. Planar density distribution data indicate that water molecules in the first interfacial layer are organized in well-defined patterns dictated by the atomic terminations of the alumina surface. Interfacial water exhibits preferential orientation and delayed dynamics compared to bulk water. Water exhibits bulk-like behavior at distances greater than {approx}10 {angstrom} from the substrate. The formation of an extended hydrogen bond network within the first few hydration layers illustrates the significance of water?water interactions on the structural properties at the interface.

  20. A Study on a Prognosis Algorithm for PEMFC Lifetime Prediction based on Durability Tests

    SciTech Connect

    Zhang, Xian; Pisu, Pierluigi; Toops, Todd J

    2010-01-01

    Of the fuel cells being studied, the proton exchange membrane fuel cell (PEMFC) is viewed as the most promising for transportation. Yet until today, the commercialization of the PEMFC has not been widespread in spite of its large expectation. Poor long term performances or durability, and high production and maintenance costs account for the main reasons. For the final commercialization of fuel cell in transportation field, the durability issue must be addressed, while the costs should be further brought down. In the meantime, health-monitoring and prognosis techniques are of great significance in ensuring the normal operation of the fuel cell and preventing or predicting its likely abrupt and catastrophic failure.

  1. Study of interfacial phenomena for bio/chemical sensing applications

    NASA Astrophysics Data System (ADS)

    Min, Hwall

    This work presents the fundamental study of biological and chemical interfacial phenomena and (bio)chemical sensing applications using high frequency resonator arrays. To realize a versatile (bio)chemical sensing system for the fundamental study as well as their practical applications, the following three distinct components were studied and developed: i) detection platforms with high sensitivity, ii) novel innovative sensing materials with high selectivity, iii) analytical model for data interpretation. 8-pixel micromachined quartz crystal resonator (muQCR) arrays with a fundamental resonance frequency of 60 ¡V 90 MHz have been used to provide a reliable detection platform with high sensitivity. Room temperature ionic liquid (RTIL) has been explored and integrated into the sensing system as a smart chemical sensing material. The use of nanoporous gold (np-Au) enables the combination of the resonator and surface-enhanced Raman spectroscopy for both quantitative and qualitative measurement. A statistical model for the characterization of resonator behavior to study the protein adsorption kinetics is developed by random sequential adsorption (RSA) approach with the integration of an effective surface depletion theory. The investigation of the adsorption kinetics of blood proteins is reported as the fundamental study of biological phenomena using the proposed sensing system. The aim of this work is to study different aspects of protein adsorption and kinetics of adsorption process with blood proteins on different surfaces. We specifically focus on surface depletion effect in conjunction with the RSA model to explain the observed adsorption isotherm characteristics. A number of case studies on protein adsorption conducted using the proposed sensing system has been discussed. Effort is specifically made to understand adsorption kinetics, and the effect of surface on the adsorption process as well as the properties of the adsorbed protein layer. The second half of the

  2. Sorption and Interfacial Rheology Study of Model Asphaltene Compounds.

    PubMed

    Pradilla, Diego; Simon, Sébastien; Sjöblom, Johan; Samaniuk, Joseph; Skrzypiec, Marta; Vermant, Jan

    2016-03-29

    The sorption and rheological properties of an acidic polyaromatic compound (C5PeC11), which can be used to further our understanding of the behavior of asphaltenes, are determined experimentally. The results show that C5PeC11 exhibits the type of pH-dependent surface activity and interfacial shear rheology observed in C6-asphaltenes with a decrease in the interfacial tension concomitant with the elastic modulus when the pH increases. Surface pressure-area (Π-A) isotherms show evidence of aggregation behavior and π-π stacking at both the air/water and oil/water interfaces. Similarly, interactions between adsorbed C5PeC11 compounds are evidenced through desorption experiments at the oil/water interface. Contrary to indigenous asphaltenes, adsorption is reversible, but desorption is slower than for noninteracting species. The reversibility enables us to create layers reproducibly, whereas the presence of interactions between the compounds enables us to mimic the key aspects of interfacial activity in asphaltenes. Shear and dilatational rheology show that C5PeC11 forms a predominantly elastic film both at the liquid/air and the liquid/liquid interfaces. Furthermore, a soft glassy rheology model (SGR) fits the data obtained at the liquid/liquid interface. However, it is shown that the effective noise temperature determined from the SGR model for C5PeC11 is higher than for indigenous asphaltenes measured under similar conditions. Finally, from a colloidal and rheological standpoint, the results highlight the importance of adequately addressing the distinction between the material functions and true elasticity extracted from a shear measurement and the apparent elasticity measured in dilatational-pendant drop setups. PMID:26949974

  3. Durability Studies on Confined Concrete using Fiber Reinforced Polymer

    NASA Astrophysics Data System (ADS)

    Ponmalar, V.; Gettu, R.

    2014-06-01

    In this study, 24 concrete cylinders with a notch at the centre were prepared. Among them six cylinders were wrapped using single and double layers of fiber reinforced polymer; six cylinders were coated with epoxy resin; the remaining cylinders were used as a control. The cylinders were exposed to wet and dry cycling and acid (3 % H2SO4) solution for the period of 120 days. Two different concrete strengths M30 and M50 were considered for the study. It is found that the strength, ductility and failure mode of wrapped cylinders depend on number of layers and the nature of exposure conditions. It was noticed that the damage due to wet and dry cycling and acid attack was severe in control specimen than the epoxy coated and wrapped cylinders.

  4. Durability study of a vehicle-scale hydrogen storage system.

    SciTech Connect

    Johnson, Terry Alan; Dedrick, Daniel E.; Behrens, Richard, Jr.

    2010-11-01

    Sandia National Laboratories has developed a vehicle-scale demonstration hydrogen storage system as part of a Work for Others project funded by General Motors. This Demonstration System was developed based on the properties and characteristics of sodium alanates which are complex metal hydrides. The technology resulting from this program was developed to enable heat and mass management during refueling and hydrogen delivery to an automotive system. During this program the Demonstration System was subjected to repeated hydriding and dehydriding cycles to enable comparison of the vehicle-scale system performance to small-scale sample data. This paper describes the experimental results of life-cycle studies of the Demonstration System. Two of the four hydrogen storage modules of the Demonstration System were used for this study. A well-controlled and repeatable sorption cycle was defined for the repeated cycling, which began after the system had already been cycled forty-one times. After the first nine repeated cycles, a significant hydrogen storage capacity loss was observed. It was suspected that the sodium alanates had been affected either morphologically or by contamination. The mechanisms leading to this initial degradation were investigated and results indicated that water and/or air contamination of the hydrogen supply may have lead to oxidation of the hydride and possibly kinetic deactivation. Subsequent cycles showed continued capacity loss indicating that the mechanism of degradation was gradual and transport or kinetically limited. A materials analysis was then conducted using established methods including treatment with carbon dioxide to react with sodium oxides that may have formed. The module tubes were sectioned to examine chemical composition and morphology as a function of axial position. The results will be discussed.

  5. A Comparative Study of Interfacial Slip in Polymer Blends with Nanoparticles and Diblock Copolymer Compatibilizers

    NASA Astrophysics Data System (ADS)

    Ortiz, Joseph; Gersappe, Dilip

    2012-02-01

    The interfacial region in polymer blends has been identified as a low viscosity region in which considerable slip can occur when the blend is subjected to shear forces. Here we use Molecular Dynamics simulations to establish and compare the roles that added nanoparticle fillers and diblock copolymers play in modifying the interfacial rheology. By choosing conditions under which the fillers and diblocks are localized, either in the two phases or at the interface, we can look at the interplay between their strengthening capabilities and the change in the interfacial slip behavior. We examine particle size, attraction between the particle and the polymer component, and the amount of filler in the material and compared this to systems including diblock copolymers at the same volume fraction. Our studies are performed, for a variety of shear values, both above and below the point at which the filler particles form a transient network in the blend.

  6. Studies of Interfacial Layer and Its Effect on Magnetic Properties of Glass-Coated Microwires

    NASA Astrophysics Data System (ADS)

    Zhukov, Arcady; Shuvaeva, Evgenia; Kaloshkin, Sergei; Churyukanova, Margarita; Kostitsyna, Elena; Zhdanova, Margarita; Talaat, Ahmed; Ipatov, Mihail; Zhukova, Valentina

    2016-05-01

    We present studies of the interfacial layer between the metallic nucleus and glass coating in ferromagnetic Fe- and Co-rich microwires. Using a scanning electron microscope, we obtained the image of the interfacial layer and the elements distribution within the glass coating and metallic nucleus. This allowed us to estimate the thickness of the interfacial layer ( t il). For both Fe- and Co-rich microwires, t il ≈ 0.5 μm. We measured the frequency dependence of the giant magnetoimpedance ratio in Fe and Co-rich microwires, estimated the minimum penetration depth, and discussed the optimum frequency for different microwires considering the difference of the magnetic structure and the magnetic anisotropy inside the microwire and near the surface.

  7. Application of controlled interfacial pore structures to kinetic studies in alumina

    SciTech Connect

    Roedel, J.; Glaeser, A.M.

    1988-04-01

    The application of controlled-geometry interfacial pore structures to fundamental kinetic studies in alumina is described. Results from studies of the morphological stability of high aspect ratio pore channels, crack healing, pore coarsening and pore elimination in sapphire are presented.

  8. Interfacial reactivity studies between epoxy-type or alcohol-type molecules and zinc oxide surfaces by vibrational spectroscopy

    SciTech Connect

    Szumilo, C. |; Dubot, P.; Verchere, D.; Hocquaux, H.; Rei-Vilar, M.; Dumas, P. |

    1996-01-01

    We report the interaction of 1,2-epoxypropane with polycrystalline zinc substrates. This system is evidenced as a model for epoxy-type polymers/zinc-covered substrates assemblies. Gas-solid interaction was followed by infrared spectroscopy in a time-resolved mode. Comparison with methanol adsorption is also reported. The interfacial species produced upon the interaction process, and the corresponding surface active sites are discussed. General trends are emphasized. Finally, adhesion and durability properties promotion are suggested in such prepared epoxy-type polymers/zinc-based substrates assemblies. {copyright} {ital 1996 American Institute of Physics.}

  9. A nanoscale study of charge extraction in organic solar cells: the impact of interfacial molecular configurations

    NASA Astrophysics Data System (ADS)

    Tang, Fu-Ching; Wu, Fu-Chiao; Yen, Chia-Te; Chang, Jay; Chou, Wei-Yang; Gilbert Chang, Shih-Hui; Cheng, Horng-Long

    2014-11-01

    In the optimization of organic solar cells (OSCs), a key problem lies in the maximization of charge carriers from the active layer to the electrodes. Hence, this study focused on the interfacial molecular configurations in efficient OSC charge extraction by theoretical investigations and experiments, including small molecule-based bilayer-heterojunction (sm-BLHJ) and polymer-based bulk-heterojunction (p-BHJ) OSCs. We first examined a well-defined sm-BLHJ model system of OSC composed of p-type pentacene, an n-type perylene derivative, and a nanogroove-structured poly(3,4-ethylenedioxythiophene) (NS-PEDOT) hole extraction layer. The OSC with NS-PEDOT shows a 230% increment in the short circuit current density compared with that of the conventional planar PEDOT layer. Our theoretical calculations indicated that small variations in the microscopic intermolecular interaction among these interfacial configurations could induce significant differences in charge extraction efficiency. Experimentally, different interfacial configurations were generated between the photo-active layer and the nanostructured charge extraction layer with periodic nanogroove structures. In addition to pentacene, poly(3-hexylthiophene), the most commonly used electron-donor material system in p-BHJ OSCs was also explored in terms of its possible use as a photo-active layer. Local conductive atomic force microscopy was used to measure the nanoscale charge extraction efficiency at different locations within the nanogroove, thus highlighting the importance of interfacial molecular configurations in efficient charge extraction. This study enriches understanding regarding the optimization of the photovoltaic properties of several types of OSCs by conducting appropriate interfacial engineering based on organic/polymer molecular orientations. The ultimate power conversion efficiency beyond at least 15% is highly expected when the best state-of-the-art p-BHJ OSCs are combined with present arguments

  10. Study of interfacial crack propagation in flip chip assemblies with nano-filled underfill materials

    NASA Astrophysics Data System (ADS)

    Mahalingam, Sakethraman

    No-flow underfill materials that cure during the solder reflow process is a relatively new technology. Although there are several advantages in terms of cost, time and processing ease, there are several reliability challenges associated with no-flow underfill materials. When mum-sized filler particles are introduced in no-flow underfills to enhance the solder bump reliability, such filler particles could prevent the solder bumps making reliable electrical contacts with the substrate pads during solder reflow, and therefore, the assembly yield would be adversely affected. The use of nano-sized filler particles can potentially improve assembly yield while offering the advantages associated with filled underfill materials. The objective of this thesis is to study the thermo-mechanical reliability of nano-filled epoxy underfills (NFU) through experiments and theoretical modeling. In this work, the thermo-mechanical properties of NFU's with 20-nm filler particles have been measured. An innovative residual stress test method has been developed to measure the interfacial fracture toughness. Using the developed residual stress method and the single-leg bending test, the mode-mixity-dependent fracture toughness for NFU-SiN interface has been determined. In addition to such monotonic interfacial fracture characterization, the interface crack propagation under thermo-mechanical fatigue loading has been experimentally characterized, and a model for fatigue interface crack propagation has been developed. A test vehicle comprising of several flip chips was assembled using the NFU material and the reliability of the flip-chip assemblies was assessed under thermal shock cycles between -40°C and 125°C. The NFU-SiN interfacial delamination propagation and the solder bump reliability were monitored. In parallel, numerical models were developed to study the interfacial delamination propagation in the flip chip assembly using conventional interfacial fracture mechanics as well as

  11. Experimental study of interfacial structure of a falling liquid film in a vertical pipe

    NASA Astrophysics Data System (ADS)

    Hasan, Abbas; Azzopardi, Barry; Hewakandamby, Buddhika

    2015-11-01

    Many studies in the literature provide time series data of the film thickness at one or two points on the pipe wall. Most of these studies focussed on either flat plates or small diameter pipes. The main aim of this paper is to study the characteristics of the interfacial wave structure of falling liquid films (liquid Reynolds numbers: 618-1670) in a large diameter pipe (127 mm) using a Multiple Pin Film Sensor (MPFS) which is capable of providing measurements of film thickness and interfacial waves with excellent resolution in time and in the circumferential and axial directions. Parameters, such as film thicknesses, wave velocities and frequencies were extracted. 3D interfacial wave structures were reconstructed from the film thickness data. Unlike the waves in smaller diameter pipes which are characterised as coherent rings, the waves seen in this study were much localized. The mean film thicknesses are generally in good agreement with published models. The mean film thickness obtained from MPFS was also compared with the conductance ring pairs. There is good agreement between the two methods particularly when the fact that the ring pair technique provides a circumferentially averaged value. EPSRC Programme Grant, MEMPHIS, EP/K0039761/1.

  12. Ability of three desensitizing agents in dentinal tubule obliteration and durability: An in vitro study

    PubMed Central

    Pathan, Azher Banu; Bolla, Nagesh; Kavuri, Sarath Raj; Sunil, Chukka Ram; Damaraju, Bhargavi; Pattan, Sadhiq Khan

    2016-01-01

    Aim: The purpose of this study was to evaluate the effectiveness of three desensitizing agents on dentinal tubule obliteration and their durability in use on the dentinal tubules. Materials and Methods: Sixty specimens were obtained from 30 extracted sound human maxillary first premolars. Each tooth was mesiodistally sectioned to obtain 30 buccal and 30 lingual surfaces, and enamel was removed in order to simulate hypersensitive dentin. Specimens were divided into four groups with 15 specimens each. Group 1 samples were immersed in artificial saliva, Group 2 samples were coated with Vivasens, Group 3 samples were coated with VOCO Admira Protect, and Group 4 samples were coated with Neo Active Apatite suspension. These specimens were examined under scanning electron microscope (SEM) to find out the occluding ability of the respective products. The specimens were brushed to find out their durability for 1 week and 1 month and were examined under SEM. Statistical Analysis: The results were statistically analyzed by analysis of variance (ANOVA) and Tukey's test. Results: Group 1 differed significantly from the Vivasens, Admira, and Neo Active Apatite groups at 5% level of significance (P < 0.05). The Vivasens group differed significantly from the Admira and Neo Active Apatite groups at 5% level of significance (P < 0.05). Conclusion: The Ormocer-based Admira Protect showed the best results. PMID:26957790

  13. Studies of the nature of interfacial barriers in high efficiency crystalline silicon solar cells

    NASA Technical Reports Server (NTRS)

    Bates, Clayton W., Jr.

    1985-01-01

    The effects of interfacial barriers in crystalline silicon solar cells were studied. The effort was directed toward the investigation and use of such techniques as Angular Resolved Parameter Spectroscopy (ARAPS) and Impedance Spectroscopy in initially characterizing n-type Si doped to levels commonly used for n+p solar cells, and eventually Si solar cells. The objectives of the research are given. Those accomplished are detailed, as are recommendations for future work.

  14. Spin polarized photoemission studies of interfacial and thin film magnetism

    SciTech Connect

    Johnson, P.D.; Brookes, N.B.; Chang, Y.; Garrison, K.

    1993-01-01

    Spin polarized photoemission is used to study the electronic structure of noble metals deposited on ferromagnetic substrates. Studies of Ag deposited on an Fe(001) substrate reveal a series of minority spin interface or quantum well states with binding energies dependent on the thickness of the silver. Similar behavior is observed for Cu films deposited on a fct Co(001) substrate. Tight-binding modeling reproduces many of the observations and shows that hybridization of the sp-bands with the noble metal d-bands cannot be ignored.

  15. Spin polarized photoemission studies of interfacial and thin film magnetism

    SciTech Connect

    Johnson, P.D.; Brookes, N.B.; Chang, Y.; Garrison, K.

    1993-06-01

    Spin polarized photoemission is used to study the electronic structure of noble metals deposited on ferromagnetic substrates. Studies of Ag deposited on an Fe(001) substrate reveal a series of minority spin interface or quantum well states with binding energies dependent on the thickness of the silver. Similar behavior is observed for Cu films deposited on a fct Co(001) substrate. Tight-binding modeling reproduces many of the observations and shows that hybridization of the sp-bands with the noble metal d-bands cannot be ignored.

  16. CVD Diamond Coating on Al-Interlayered FeCoNi Alloy Substrate: An Interfacial Study

    NASA Astrophysics Data System (ADS)

    Li, Y. S.; Sun, X. Y.; Yang, L. Z.; Kurmaev, E. Z.; Yang, Q.

    2015-12-01

    In this study, an Al thin film interlayer of 80 nm thick has been applied on FeCoNi alloy substrate which possesses a low coefficient of thermal expansion, to enhance the interfacial adhesion of diamond films produced by microwave plasma-enhanced chemical vapor deposition. Characterization of the top deposit, interlayer and the underlying substrate was performed by Raman spectroscopy, energy dispersive X-ray analysis, X-ray photoelectronic spectroscopy, X-scanning electron microscopy and X-ray diffraction. The Al interlayer has effectively inhibited the formation of graphitic carbon and markedly enhanced the nucleation, growth and adhesion of diamond films. The beneficial role Al plays is primarily attributed to the formation of an alumina barrier layer on the substrate surface, as verified by interfacial analysis.

  17. Molecular dynamics study of contact mechanics: contact area and interfacial separation from small to full contact

    NASA Astrophysics Data System (ADS)

    Yang, Chunyan; Persson, Bo

    2008-03-01

    We report a molecular dynamics study of the contact between a rigid solid with a randomly rough surface and an elastic block with a flat surface. We study the contact area and the interfacial separation from small contact (low load) to full contact (high load). For small load the contact area varies linearly with the load and the interfacial separation depends logarithmically on the load [1-4]. For high load the contact area approaches to the nominal contact area (i.e., complete contact), and the interfacial separation approaches to zero. The present results may be very important for soft solids, e.g., rubber, or for very smooth surfaces, where complete contact can be reached at moderate high loads without plastic deformation of the solids. References: [1] C. Yang and B.N.J. Persson, arXiv:0710.0276, (to appear in Phys. Rev. Lett.) [2] B.N.J. Persson, Phys. Rev. Lett. 99, 125502 (2007) [3] L. Pei, S. Hyun, J.F. Molinari and M.O. Robbins, J. Mech. Phys. Sol. 53, 2385 (2005) [4] M. Benz, K.J. Rosenberg, E.J. Kramer and J.N. Israelachvili, J. Phy. Chem. B.110, 11884 (2006)

  18. Selection and durability of seal materials for a bedded salt repository: preliminary studies

    SciTech Connect

    Roy, D.M.; Grutzeck, M.W.; Wakeley, L.D.

    1983-11-01

    This report details preliminary results of both experimental and theoretical studies of cementitious seal materials for use in a proposed nuclear waste repository in bedded salt. Effects of changes in bulk composition and environment upon phase stability and physical/mechanical properties have been evaluated for more than 25 formulations. Bonding and interfacial characteristics of the region between host rock and seal material or concrete aggregate and cementitious matrix for selected formulations have been studied. Compatibilities of clays and zeolites in brines typical of the SE New Mexico region have been investigated, and their stabilities reviewed. Results of these studies have led to the conclusion that cementitious materials can be formulated which are compatible with the major rock types in a bedded salt repository environment. Strengths are more than adequate, permeabilities are consistently very low, and elastic moduli generally increase only very slightly with time. Seal formulation guidelines and recommendations for present and future work are presented. 73 references, 25 figures, 61 tables.

  19. Kinetic studies of interfacial photocurrents in platinized chloroplasts

    SciTech Connect

    Greenbaum, E.

    1992-12-01

    The present experiments focus on kinetic studies of phototocurrents generated in a photobioelectrochemical cell constructed from platinized chloroplast membranes. These chloroplast membranes although separated from the CO{sub 2}-reducing enzymes of the Calvin-Benson cycle, contain the full complement of photosystem I and II reaction centers along with the electron transport chain linking these two centers. The vectorial model of photosynthesis indicates that the orientation of the reaction centers in the photosynthetic membranes is such that electrons emerge from the membranes into the stroma region of the chloroplasts. Since the flattened saclike vesicles of the thylakoid membranes are topologically equivalent to spheres, it follows that, irrespective of the rotational orientation of the membranes, the photogenerated electrons emerge from the reaction centers in a radial direction away from the intra-thylakoid region.

  20. Interfacial Electron Transfer and Transient Photoconductivity Studied with Terahertz Spectroscopy

    NASA Astrophysics Data System (ADS)

    Milot, Rebecca Lee

    Terahertz spectroscopy is distinguished from other far infrared and millimeter wave spectroscopies by its inherent phase sensitivity and sub-picosecond time resolution making it a versatile technique to study a wide range of physical phenomena. As THz spectroscopy is still a relatively new field, many aspects of THz generation mechanisms have not been fully examined. Using terahertz emission spectroscopy (TES), THz emission from ZnTe(110) was analyzed and found to be limited by two-photon absorption and free-carrier generation at high excitation fluences. Due to concerns about the continued use of fossil fuels, solar energy has been widely investigated as a promising source of renewable energy. Dye-sensitized solar cells (DSSCs) have been developed as a low-cost alternative to conventional photovoltaic solar cells. To solve the issues of the intermittency and inefficient transport associated with solar energy, researchers are attempting to adapt DSSCs for water oxidation and chemical fuel production. Both device designs incorporate sensitizer molecules covalently bound to metal oxide nanoparticles. The sensitizer, which is comprised of a chromophore and anchoring group, absorbs light and transfers an electron from its excited state to the conduction band of the metal oxide, producing an electric current. Using time-resolved THz spectroscopy (TRTS), an optical pump/THz probe technique, the efficiency and dynamics of electron injection from sensitizers to metal oxides was evaluated as a function of the chromophore, its anchoring group, and the metal oxide identity. Experiments for studying fully functioning DSSCs and water oxidation devices are also described. Bio-inspired pentafluorophenyl porphyrin chromophores have been designed and synthesized for use in photoelectrochemical water oxidation cells. Influences on the efficiency and dynamics of electron injection from the chromophores into TiO2 and SnO2 nanoparticles due to changes in both the central substituent to

  1. Fundamental studies of interfacial rheology at multilayered model polymers for coextrusion process

    NASA Astrophysics Data System (ADS)

    Zhang, Huagui; Lamnawar, Khalid; Maazouz, Abderrahim

    2015-05-01

    Fundamental studies have been devoted to the interfacial phenomena at multilayered systems based on two model compatible polymers of PVDF and PMMA with varying molar masses. Linear and nonlinear rheology are demonstrated to be sensitive to the presence of diffuse interphase triggered at polymer/polymer interface. Firstly, the interdiffusion kinetics as well as the interphase development have been investigated using SAOS measurements with results analyzed under Doi-Edwards theory. The PMMA/PVDF mixture, has been examined to own close component monomeric friction coefficients. Based on this physics, a new rheological model was developed to quantify the interdiffusion coefficients. Thereby, rheological and geometrical properties of the interphase have been quantified, as validated by SEM-EDX. Secondly, step strain, shear and uniaxial extension startup were carried out to investigate their sensitivity to the diffuse interphase. An original model was proposed for the stress relaxation of multilayer and that of the interphase. Entanglement lack and weak entanglement intensity at the interface/diffuse interphase make them to be subsequently readily to suffer from interfacial yielding under large deformations. Finally, the interphase development coupled to flow in coextrusion has been considered. Net result between negative effect of chain orientation and favorable effect of flow has been shown to broaden the interphase. Its presence during coextrusion process was demonstrated to significantly weaken the interfacial instabilities.

  2. BWR Spent Nuclear Fuel Interfacial Bonding Efficiency Study

    SciTech Connect

    Wang, Jy-An John; Jiang, Hao

    2015-04-30

    The objective of this project is to perform a systematic study of spent nuclear fuel (SNF, also known as “used nuclear fuel” [UNF]) integrity under simulated transportation environments using the Cyclic Integrated Reversible-Bending Fatigue Tester (CIRFT) hot-cell testing technology developed at Oak Ridge National Laboratory (ORNL) in August 2013. Under Nuclear Regulatory Commission (NRC) sponsorship, ORNL completed four benchmark tests, four static tests, and twelve dynamic or cycle tests on H. B. Robinson (HBR) high burn-up (HBU) fuel. The clad of the HBR fuels was made of Zircaloy-4. Testing was continued in fiscal year (FY) 2014 using Department of Energy (DOE) funds. Additional CIRFT testing was conducted on three HBR rods; two specimens failed, and one specimen was tested to over 2.23 × 107 cycles without failing. The data analysis on all the HBR SNF rods demonstrated that it is necessary to characterize the fatigue life of the SNF rods in terms of (1) the curvature amplitude and (2) the maximum absolute of curvature extremes. The maximum extremes are significant because they signify the maximum tensile stress for the outer fiber of the bending rod. CIRFT testing has also addressed a large variation in hydrogen content on the HBR rods. While the load amplitude is the dominant factor that controls the fatigue life of bending rods, the hydrogen content also has an important effect on the lifetime attained at each load range tested. In FY 15, eleven SNF rod segments from the Limerick BWR were tested using the ORNL CIRFT equipment; one test under static conditions and ten tests under dynamic loading conditions. Under static unidirectional loading, a moment of 85 N·m was obtained at a maximum curvature of 4.0 m-1. The specimen did not show any sign of failure during three repeated loading cycles to a similar maximum curvature. Ten cyclic tests were conducted with amplitudes varying from 15.2 to 7.1 N·m. Failure was observed in nine of

  3. Non linear viscoelasticity applied for the study of durability of polymer matrix composites

    NASA Technical Reports Server (NTRS)

    Cardon, A.; Brinson, H. F.; Hiel, C. C.

    1989-01-01

    A methodology is described for the durability analysis of polymer matrix composites, based on nonlinear viscoelasticity theory. The durability analysis is performed on the basis of a certain number of tests carried out on limited and, if possible, short time scale by the use of accelerating factors. The method was applied to thermomatrix composites under uniaxial and biaxial loadings, showing satisfactory agreement between the life-time predictions and the published data on real-time behavior.

  4. Studies on interfacial tension and contact angle of synthesized surfactant and polymeric from castor oil for enhanced oil recovery

    NASA Astrophysics Data System (ADS)

    Babu, Keshak; Pal, Nilanjan; Bera, Achinta; Saxena, V. K.; Mandal, Ajay

    2015-10-01

    New synthesized polymeric surfactants have immensely attracted the researchers for further development of chemical enhanced oil recovery method particularly in surfactant flooding. Contact angle and interfacial tension measurement tests are the effective ways to identify proper chemicals/surfactants for enhanced oil recovery by chemical/surfactant flooding. In the present study a new polymeric surfactant was synthesized from pre-synthesized sodium methyl ester sulfonate (surfactant) and acrylamide for application in chemical enhanced oil recovery. The synthesized surfactant and polymeric surfactant were used to measure interfacial tension between their aqueous phase and crude oil phase to investigate the efficiency of the surfactants in reduction of interfacial tension. The synthesized polymeric surfactant has also ability to control the mobility because of its viscous nature in aqueous solution. Contact angles of solid-crude oil-surfactant interface were also measured to study the effect of the synthesized surfactant and polymeric surfactant on wettability alteration mechanism. Synergistic effect was studied by using NaCl and synthesized surfactants on interfacial tension. Dynamic interfacial tensions of the surfactant and polymeric surfactant solutions with crude oil were measured at different NaCl concentrations. Interfacial tension was found to be lowered up to 10-2 to 10-3 mN/m which is effective for oil recovery. Measurement of contact angle indicates the wettability change of the quartz surface. Comparative studies on efficiencies of synthesized sodium methyl ester sulfonate surfactant and polymeric surfactant were also carried out with respect to interfacial tension reduction and contact angle change.

  5. Interfacial chemistry of a perfluoropolyether lubricant studied by XPS and TDS

    NASA Technical Reports Server (NTRS)

    Herrera-Fierro, Pilar C.; Jones, William R., Jr.; Pepper, Stephen V.

    1992-01-01

    The interfacial chemistry of Fomblin Z25, a commercial perfluoropolyether used as lubricant for space applications, with different metallic surfaces: 440C steel, gold and aluminum was studied. Thin layers of Fomblin Z25 were evaporated onto the oxide-free substrates and the interfacial chemistry studied using XPS and TDS. The reactions were induced by heating the substrate and by rubbing the substrate with a steel ball. Gold was found to be completely unreactive towards Fomblin at any temperature. Reaction at room temperature was observed only in the case of the aluminum substrate, the most reactive towards Fomblin Z25 of the substrates studied. It was necessary to heat the 440C steel substrate to 190 degree C to induce decomposition of the fluid. The degradation of the fluid was indicated by the formation of a debris layer at the interface. This debris layer, composed of inorganic and organic reaction products, when completely formed, passivated the surface from further attack to the Fromblin on top. The tribologically induced reactions on 440C steel formed a debris layer of similar chemical characteristics to the thermally induced layer. In all cases, the degradation reaction resulted in preferential consumption of the difluoroformyl carbon (-OCF2O-).

  6. A molecular dynamics study to determine the solid-liquid interfacial tension using test area simulation method (TASM)

    NASA Astrophysics Data System (ADS)

    Nair, Anjan R.; Sathian, Sarith P.

    2012-08-01

    Molecular dynamics (MD) studies on heat transfer from a heated nanoparticle into the surrounding fluid have indicated that the fluid next to a spherical nanoparticle can get heated well above its boiling point without observing a phase change, while a contradicting behavior was observed for a flat surface-fluid interface. Another interesting observation is that the critical heat flux was found to increase with increase in the wetting characteristics of solid. Thus, the interfacial tension or free energy of solid-liquid interface could play a pivotal role in the mechanism of heat transfer. A recent study by Gloor et al. [J. Chem. Phys. 123, 134703 (2005)], 10.1063/1.2038827 has proposed test area simulation method (TASM) for the determination of interfacial tension. The present study involves the determination and the comparison of solid-liquid interfacial tension for planar and spherical interfaces using MD based on TASM and analyze the results. A higher interfacial tension value is observed for spherical nanoparticle fluid interface compared to flat surface fluid interface. The results also indicate that the solid-liquid interfacial tension is a size and temperature dependent property. The results from this study are also expected to give better insights into the possible reasons for the observed differences in the thermal transport for spherical nanoparticle-liquid interface compared to planar-liquid interface.

  7. Open circuit voltage durability study and model of catalyst coated membranes at different humidification levels

    NASA Astrophysics Data System (ADS)

    Kundu, Sumit; Fowler, Michael W.; Simon, Leonardo C.; Abouatallah, Rami; Beydokhti, Natasha

    Fuel cell material durability is an area of extensive research today. Chemical degradation of the ionomer membrane is one important degradation mechanism leading to overall failure of fuel cells. This study examined the effects of relative humidity on the chemical degradation of the membrane during open circuit voltage testing. Five Gore™ PRIMEA ® series 5510 catalyst coated membranes were degraded at 100%, 75%, 50%, and 20% RH. Open circuit potential and cumulative fluoride release were monitored over time. Additionally scanning electron microscopy images were taken at end of the test. The results showed that with decreasing RH fluoride release rate increased as did performance degradation. This was attributed to an increase in gas crossover with a decrease in RH. Further, it is also shown that interruptions in testing may heavily influence cumulative fluoride release measurements where frequent stoppages in testing will cause fluoride release to be underestimated. SEM analysis shows that degradation occurred in the ionomer layer close to the cathode catalyst. A chemical degradation model of the ionomer membrane was used to model the results. The model was able to predict fluoride release trends, including the effects of interruptions, showing that changes in gas crossover with RH could explain the experimental results.

  8. Vanadium redox flow battery efficiency and durability studies of sulfonated Diels Alder poly(phenylene)s

    SciTech Connect

    Fujimoto, Cy H.; Kim, Soowhan; Stains, Ronald; Wei, Xiaoliang; Li, Liyu; Yang, Zhenguo

    2012-07-01

    Sulfonated Diels Alder poly(phenylene) (SDAPP) was examined for vanadium redox flow battery (VRFB) use. The ion exchange capacity (IEC) was varied from 1.4, 1.6 and 2.0 meq/g in order to tune the proton conductivity and vanadium permeability. Coulombic efficiencies between 92 to 99% were observed, depending on IEC (lower IEC, higher coulombic efficiencies). In all cases the SDAPP displayed comparable energy efficiencies (88 - 90%) to Nafion 117 (88%) at 50mA/cm2. Membrane durability also was dependent on IEC; SDAPP with the highest IEC lasted slightly over 50 cycles while SDAPP with the lowest IEC lasted over 400 cycles and testing was discontinued only due to time constraints. Accelerated vanadium lifetime studies were initialed with SDAPP, by soaking films in a 0.1 M V5+ and 5.0 M total SO4-2 solution. The rate of degradation was also proportional with IEC; the 2 meq/g sample dissolved within 376 hours, the 1.6 meq/g sample dissolved after 860 hours, while the 1.4 meq/g sample broke apart after 1527 hours.

  9. An efficient TiO2 coated immobilized system for the degradation studies of herbicide isoproturon: durability studies.

    PubMed

    Verma, A; Prakash, N T; Toor, A P

    2014-08-01

    The investigation presents the observations on the use of cement beads for the immobilization of TiO2 for the degradation of herbicide isoproturon. The immobilized system was effective in degrading and mineralizing the herbicide for continuous thirty cycles without losing its durability. Catalyst was characterized by SEM-EDAX for checking the durability of the catalyst. The degradation rate followed first order kinetics as measured by change in absorption intensity in UV range as well as HPLC analysis. Two rounds of TiO2 coating on inert cement beads with average diameter 1.5cm at UV Intensity 25Wm(-2) calcined at 400°C were the optimized conditions for the degradation of herbicide isoproturon. More than 90% TOC and COD reduction along with ammonium ions generation (80%) confirmed the mineralization of isoproturon. Fixed bed baffled reactor studies under solar irradiations using the TiO2 immobilized beads confirmed 85% degradation after 6h. LC-MS studies confirmed the intermediates formation and their subsequent degradation using immobilized system. PMID:24873700

  10. FUNDAMENTAL STUDIES OF THE DURABILITY OF MATERIALS FOR INTERCONNECTS IN SOLID OXIDE FUEL CELLS

    SciTech Connect

    Frederick S. Pettit; Gerald H. Meier

    2003-06-30

    This report describes the result of the first eight months of effort on a project directed at improving metallic interconnect materials for solid oxide fuel cells (SOFCs). The results include cyclic oxidation studies of a group of ferritic alloys, which are candidate interconnect materials. The exposures have been carried out in simulated fuel cell atmospheres. The oxidation morphologies have been characterized and the ASR has been measured for the oxide scales. The effect of fuel cell electric current density on chromia growth rates has been considered The thermomechanical behavior of the scales has been investigated by stress measurements using x-ray diffraction and interfacial fracture toughness measurements using indentation. The ultimate goal of this thrust is to use knowledge of changes in oxide thickness, stress and adhesion to develop accelerated testing methods for evaluating SOFC interconnect alloys. Finally a theoretical assessment of the potential for use of ''new'' metallic materials as interconnect materials has been conducted and is presented in this report. Alloys being considered include materials based on pure nickel, materials based on the ''Invar'' concept, and coated materials to optimize properties in both the anode and cathode gases.

  11. Mixed hydrocarbon/fluoropolymer membrane/ionomer MEAs for durability studies

    SciTech Connect

    Li, Bo; Kim, Yu Seung; Mukundan, Rangachary; Borup, Rodney L; Wilson, Mahlon S; Welch, Cynthia; Fenton, James

    2010-01-01

    The durability of polymer electrolyte membrane (PEM) fuel cells is a major barrier to the commercialization of these systems for stationary and transportation power applications. Commercial viability depends on improving the durability of the fuel cell components to increase the system reliability. The aim of this work is to separate ionomer degradation from membrane degradation via mixed membrane/ionomer MEA experiments. The challenges of mixed MEA fabrication due to the incompatibility of the membrane and the electrode are addressed. OCV accelerated testing experiment (AST) were performed. Development of in situ diagnostics and unique experiments to characterize the performance and properties of the ionomer in the electrode as a function of time is reported. These measurements, along with extensive ex situ and post-mortem characterization, can delineate the degradation mechanisms in order to develop more durable fuel cells and fuel cell components.

  12. Synchrotron x-ray scattering studies of rapidly evolving nanoscale interfacial systems

    NASA Astrophysics Data System (ADS)

    Dai, Yeling

    In light of the development of third-generation synchrotron sources which deliver extremely bright radiation beam over a board energy band, tremendous progress has been made in x-ray science and the diverse range of disciplines that can be studied with x-ray. The special properties of synchrotron-produced x-ray such as coherence, polarization, etc., combined with different extreme experimental conditions, can meet almost any requirement of the research for material characterization, imaging, molecular dynamics, surface/interface physics and so on. In this work we will demonstrate how outstanding properties of synchrotron x-ray can be use to study the structural and dynamic properties of rapidly evolving nano-scale interfacial systems. A large part of this thesis is devoted to the investigation of the surface capillary fluctuations of laterally confined supported polystyrene films using x-ray photon correlation spectroscopy (XPCS), a young coherent scattering technique that can probes the dynamics of matter. The structural evolution of interfacial/surface system, such as the self-assembled nanoparticle film at water-air interface and the nano-imprinted polystyrene pattern, can be studied by different time-resolved x-ray small angle scattering techniques in grazing incidence geometry (GISAXS,GIXOS,GID), as well as the conventional specular reflectivity (XR) measurement. Particularly in the case of the liquid surface research, special efforts have been made to improve a recently developed diffuse scattering technique Grazing incidence off-specular x-ray scattering (GIXOS) for probing the structure at liquid interface with much better temporal resolution compared with that of XR. In this work We will present all the experimental results together with conclusive data analysis from the studies of these evolving systems with x-ray scattering techniques. In comparison to the reciprocal space studies with x-ray scattering tools, part of this thesis is devoted to the

  13. Study of the flow field in the magnetic rod interfacial stress rheometer.

    PubMed

    Verwijlen, Tom; Moldenaers, Paula; Stone, Howard A; Vermant, Jan

    2011-08-01

    Several technological applications, consumer products, and biological systems derive their functioning from the presence of a complex fluid interface with viscoelastic interfacial rheological properties. Measurements of the "excess" rheological properties of such an interface are complicated by the intimate coupling of the bulk and interfacial flows. In the present work, analytical, numerical, and experimental results of the interfacial flow fields in a magnetic rod interfacial stress rheometer (ISR) are presented. Mathematical solutions are required to correct the experimentally determined apparent interfacial shear moduli and phase angles for the drag exerted by the surrounding phases, especially at low Boussinesq numbers. Starting from the Navier-Stokes equations and using the generalized Boussinesq-Scriven equation as a suitable boundary condition, the problem is solved both analytically and numerically. In addition, experimental data of the interfacial flow field are reported, obtained by following the trajectories of tracer particles at the interface with time. Good agreement is found between the three methods, indicating that both the analytical solution and the numerical simulations give an adequate description of the flow field and the resulting local interfacial shear rate at the rod. Based on these results, an algorithm to correct the experimental data of the ISR is proposed and evaluated, which can be extended to different types of interfacial shear rheometers and geometries. An increased accuracy is obtained and the measurement range of the ISR is expanded toward viscosities and elastic moduli of smaller magnitude. PMID:21696160

  14. USING MOLECULAR PROBES TO STUDY INTERFACIAL REDOX REACTION AT FE-BEARING SMECTITES

    EPA Science Inventory

    The interfacial electron transfer of clay-water systems has a wide range of significance in geochemical and biogeochernical environments. However the mechanism of interfacial electron transport is poorly understood. The electron transfer mechanism at the solid-water interfaces of...

  15. Long-term durability of the interface in FRP composites after exposure to simulated physiologic saline environments.

    PubMed

    Meyer, M R; Friedman, R J; Del Schutte, H; Latour, R A

    1994-10-01

    Fiber/matrix interfacial bond strength significantly influences the mechanical behavior of fiber-reinforced polymer (FRP) composites. Interfacial bond strength durability is therefore particularly important in the development of FRP composites for implant applications where diffused moisture may potentially weaken the material over time. In this study, the long-term durability of interfacial bonding in carbon fiber/380 grade polyetheretherketone (C/PEEK) and carbon fiber/polysulfone (C/PSF) composites was investigated after exposure to hygrothermal environments. A single fiber pull-out test was used to quantitatively determine the ultimate bond strength (UBS) of the samples following exposure. Samples were tested at three temperatures (37, 65, and 95 degrees C) for six time periods (0-5000 h) and in two environments (dry and physiologic saline-immersed). A mathematical model based on nth order chemical reaction kinetics was applied to describe the long-term durability of the interface. The results of this study indicate that interfacial bond strengths in C/PSF and C/PEEK (380 grade) composites are significantly decreased by exposure to physiologic saline and are functions of both time and temperature. For each material, the kinetics of degradation analysis predicts further bond strength losses following initial saturation, which then stabilizes at temperature-dependent equilibrium bond strength levels. PMID:7829551

  16. FUNDAMENTAL STUDIES OF THE DURABILITY OF MATERIALS FOR INTERCONNECTS IN SOLID OXIDE FUEL CELLS

    SciTech Connect

    Hammer, J.; Laney, S.; Jackson, W.; Pettit, F.; Meier, J.; Dhanaraj, N.; Beuth, J.

    2005-01-28

    This task involves theoretical analysis of possible alternative metallic interconnect schemes including: Ni and dispersion-strengthened Ni, low CTE alloys based on Fe-Ni (Invar), coatings to suppress evaporation, and incorporation of high conductivity paths. The most promising systems are being evaluated experimentally with regard to durability and oxide conductivity.

  17. Interfacial microrheology study of layer formation by staphylococcal nuclease protein and its disordered variant

    NASA Astrophysics Data System (ADS)

    Tzolova, Bilyana; Allan, Daniel; Firester, Daniel; Garcia-Moreno, Bertrand; Reich, Daniel; Leheny, Robert

    We study the formation of layers of staphylococcal nuclease protein adsorbing at the air-water interface. In a series of experiments, we follow the evolution of the rheological response of the layer using an active microrheology technique that involves tracking the rotational motion of magnetic nanowires at the interface in response to time-dependent external magnetic fields. At early stages of layer formation, the wire mobility can be interpreted using a model for viscous drag with an interfacial viscosity that increases rapidly with layer age; however, at later ages deviations from a simple viscous response indicating non-Newtonian behavior are observed. We compare the evolution in microrheology of layers forming from wild-type protein that assumes a folded conformation in solution with a variant that is disordered due to substitution of a single amino acid, thereby gaining a perspective on the impact of initial protein state on the layer formation and rheology.

  18. New weathering indices for evaluating durability and weathering characterization of crystalline rock material: A case study from NE Turkey

    NASA Astrophysics Data System (ADS)

    Ceryan, Sener

    2015-03-01

    There are several methods to characterize petrochemical properties of crystalline rocks. One method is based on the ionic model. In the model, large oxygen atoms of the rock-forming minerals are close-packed framework structures. The distribution of cations, which is defined by the "Cation-Packing Index" or the k-value for each (stoichiometric) mineral phase, can be correlated with the petrophysical properties. These properties, representing the engineering behavior of the rock materials show a dependence on the physical and chemical changes due to weathering. The fundamental systems of the chemical weathering of rocks are the leaching of the alkaline and alkali-earth elements and the redistribution of the residual elements into secondary minerals. In this study, these conditions are considered as the basis for new petro-chemical weathering indices based on the cation-packing value for evaluating weathering characterization of crystalline rocks. These indices are the k-product index, the k-leaching index and the k-weathering index. The k-product index represents the quantity of the weathering product suggested in this study, whereas the k-leaching index represents the amount of chemical leaching during the weathering. The k-weathering index was defined as the sum of the k-leaching index and the k-product index. In addition to these new engineering indices, a k-durability index based on a slake durability index and the k-value of the rock materials was suggested in this study to estimate the durability and the mechanical properties of rock materials. These indices were applied to granitic rock samples weathered to various degrees, from the Kurtun Granodiorite in northeastern Turkey. The results of the regression analysis performed in this study show that the k-weathering index can be used as a weathering indicator and that the k-durability index can be used to evaluate the durability and the mechanical behaviors of the investigated samples. It would be useful to

  19. A study of the durability of beryllium rocket engines. [space shuttle reaction control system

    NASA Technical Reports Server (NTRS)

    Paster, R. D.; French, G. C.

    1974-01-01

    An experimental test program was performed to demonstrate the durability of a beryllium INTEREGEN rocket engine when operating under conditions simulating the space shuttle reaction control system. A vibration simulator was exposed to the equivalent of 100 missions of X, Y, and Z axes random vibration to demonstrate the integrity of the recently developed injector-to-chamber braze joint. An off-limits engine was hot fired under extreme conditions of mixture ratio, chamber pressure, and orifice plugging. A durability engine was exposed to six environmental cycles interspersed with hot-fire tests without intermediate cleaning, service, or maintenance. Results from this program indicate the ability of the beryllium INTEREGEN engine concept to meet the operational requirements of the space shuttle reaction control system.

  20. Study of the effects of fuel vortex film cooling on high temperature coating durability

    NASA Technical Reports Server (NTRS)

    1974-01-01

    A report on the effects of fuel vortex film cooling on high temperature coating durability is presented. The program evaluated candidate high temperature oxidation resistant reaction control system engine thrust chamber material. As a result of the evaluation, the current and future programs may be optimized from the materials standpoint. Engine firing data for the evaluation of one material system is generated. The subjects considered are: (1) screening of materials, (2) thrust chamber fabrication, (3) engine testing, and (4) analysis of the data.

  1. Fundamental Studies of the Durability of Materials for Interconnects in Solid Oxide Fuel Cells

    SciTech Connect

    Frederick S. Pettit; Gerald H. Meier

    2006-06-30

    Ferritic stainless steels are a leading candidate material for use as an SOFC interconnect, but have the problem of forming volatile chromia species that lead to cathode poisoning. This project has focused both on optimization of ferritic alloys for SOFC applications and evaluating the possibility of using alternative materials. The initial efforts involved studying the oxidation behavior of a variety of chromia-forming ferritic stainless steels in the temperature range 700-900 C in atmospheres relevant to solid oxide fuel cell operation. The alloys exhibited a wide variety of oxidation behavior based on composition. A method for reducing the vaporization is to add alloying elements that lead to the formation of a thermally grown oxide layer over the protective chromia. Several commercial steels form manganese chromate on the surface. This same approach, combined with observations of TiO{sub 2} overlayer formation on the chromia forming, Ni-based superalloy IN 738, has resulted in the development of a series of Fe-22 Cr-X Ti alloys (X=0-4 wt%). Oxidation testing has indicated that this approach results in significant reduction in chromia evaporation. Unfortunately, the Ti also results in accelerated chromia scale growth. Fundamental thermo-mechanical aspects of the durability of solid oxide fuel cell (SOFC) interconnect alloys have also been investigated. A key failure mechanism for interconnects is the spallation of the chromia scale that forms on the alloy, as it is exposed to fuel cell environments. Indentation testing methods to measure the critical energy release rate (Gc) associated with the spallation of chromia scale/alloy systems have been evaluated. This approach has been used to evaluate the thermomechanical stability of chromia films as a function of oxidation exposure. The oxidation of pure nickel in SOFC environments was evaluated using thermogravimetric analysis (TGA) to determine the NiO scaling kinetics and a four-point probe was used to measure

  2. Study on Durability and Stability of an Aqueous Electrolyte Solution for Zinc Bromide Hybrid Flow Batteries

    NASA Astrophysics Data System (ADS)

    Kim, Donghyeon; Jeon, Joonhyeon

    2015-01-01

    Zinc-bromine flow battery using aqueous electrolyte has advantages of cost effective and high energy density, but there still remains a problem improving stability and durability of electrolyte materials during long-time cell operation. This paper focuses on providing a homogeneous aqueous solution for durability and stability of zinc bromide electrolyte. For performance experiments of conventional and proposed electrolyte solutions, detailed cyclic voltammetry (CV) measurements (at a scan rate of 20 mV s-1 in the range of -1.5 V~1.5 V) are carried out for 40 cycles and five kinds of electrolytes containing which has one of additives, such as (conventionally) zinc chloride, potassium chloride, (newly) lithium perchlorate, sodium perchlorate and zeolite-Y are compared with the 2.0 M ZnBr2 electrolyte, respectively. Experimental results show that using the proposed three additives provides higher anodic and cathodic peak current density of electrolytes than using other two conventional additives, and can lead to improved chemical reversibility of zinc bromide electrolyte. Especially, the solution of which the zeolite-Y added, shows enhanced electrochemical stability of zinc bromide electrolyte. Consequently, proposed electrolytes have a significant advantage in comparison with conventional electrolytes on higher stability and durability.

  3. Interfacial Dzyaloshinskii-Moriya interaction studied by time-resolved scanning Kerr microscopy

    NASA Astrophysics Data System (ADS)

    Körner, H. S.; Stigloher, J.; Bauer, H. G.; Hata, H.; Taniguchi, T.; Moriyama, T.; Ono, T.; Back, C. H.

    2015-12-01

    We investigate the influence of the interfacial Dzyaloshinskii-Moriya interaction (DMI) on the propagation of Damon-Eshbach spin waves in micrometer-sized Pt(2 nm)/Co(0.4 nm)/Py(5 nm)/MgO(5 nm) stripes. We use time-resolved scanning Kerr microscopy to image the spin waves excited by a microwave antenna and to directly access their dispersion. The presence of an interfacial DMI manifests itself in an asymmetry in the dispersion for counterpropagating spin waves which reverses sign upon reversal of the direction of the externally applied magnetic field. From this asymmetry we deduce the strength of the interfacial DMI. Micromagnetic simulations confirm that the observed difference in the wave numbers and the signature of the asymmetry are characteristic for the occurrence of an interfacial DMI at the Pt/Co interface and cannot be explained by the uniaxial perpendicular magnetic anisotropy field originating from the same interface.

  4. Molecular Dynamics Study of Freezing Point and Solid-Liquid Interfacial Free Energy of Stockmayer Fluids

    SciTech Connect

    Wang, J.; Apte, Pankaj; Morris, James R; Zeng, X.C.

    2013-01-01

    Freezing temperatures of Stockmayer fluids with different dipolar strength at zero pressure are estimated and computed using three independent molecular-dynamics (MD) simulation methods, namely, the superheating-undercooling method, the constant-pressure and constant-temperature (NPT) two phase coexistence method, and the constant-pressure and constant-enthalpy (NPH) coexistence method. The best estimate of the freezing temperature (in reduced unit) for the Stockmayer (SM) fluid with a reduced dipole moment is 0.656 0.001, 0.726 0.002 and 0.835 0.005, respectively. The freezing temperature increases with the dipolar strength. The solid-liquid interfacial free energies of the (111), (110) and (100) interface are calculated for the first time using two independent methods, namely, the cleaving-wall method and the interfacial fluctuation method. Both methods predict that the interfacial free energy increases with the dipole moment. Although the interfacial fluctuation method suggests a weaker interfacial anisotropy, particularly for strongly dipolar SM fluids, both methods predicted the same trend of interfacial anisotropy, that is, .

  5. In Situ Study on Current Density Distribution and Its Effect on Interfacial Reaction in a Soldering Process

    NASA Astrophysics Data System (ADS)

    Qu, Lin; Zhao, Ning; Ma, Haitao; Zhao, Huijing; Huang, Mingliang

    2015-01-01

    The interfacial reaction in Cu/Sn/Cu solder joint during liquid-solid eletromigration (EM) was in situ studied using synchrotron radiation real-time imaging technology. The current density distribution in the solder joint was analyzed with the finite element method (FEM). The relationships among solder shape, current density distribution, Cu dissolution, and the formation and dissolution of interfacial intermetallic compound (IMC) were revealed. The current promoted dissolution of the cathode IMC and growth of the anode IMC and suppressed the dissolution of anode Cu. The change of interfacial IMC had little effect on the current density distribution; however, the dissolution of cathode Cu, which changed the solder shape, had a significant effect on the current density distribution. The dissolution of cathode Cu under forward current and cathode IMC under reverse current and the growth of anode IMC under forward current was faster where the current density was higher. The synchrotron radiation real-time imaging technology can not only in situ observe the change of solder shape, the dissolution and growth behavior of interfacial IMC and the dissolution behavior of substrate in a soldering process but also provide data needed for numerical simulation of current density distribution in a solder joint.

  6. Interfacial processes studied by coupling electrochemistry at the polarised liquid-liquid interface with in situ confocal Raman spectroscopy.

    PubMed

    Poltorak, Lukasz; Dossot, Manuel; Herzog, Grégoire; Walcarius, Alain

    2014-12-28

    Interfacial processes controlled by ion transfer voltammetry at the interface between two immiscible electrolyte solutions were studied by in situ Raman spectroscopy. Raman spectra of the interface between a 5 mM NaCl aqueous solution and 10 mM bis(triphenyl-phosphoranydieneammonium) tetrakis(4-chlorophenyl)borate in 1,2-dichloroethane were recorded at open circuit potential and at various interfacial potential differences. At open-circuit potential, Raman peaks assigned to vibrational modes of 1,2-dichloroethane are clearly visible and peaks of weak intensity are measured for the organic electrolyte ions. When a negative interfacial potential difference is applied, the intensity of the peaks of the cation of the organic electrolyte increases, confirming its transfer induced by the interfacial potential difference applied. The electrochemically assisted generation of mesoporous silica deposits was then followed by in situ confocal Raman spectroscopy. The condensation of mesoporous silica was controlled by the transfer of cetyltrimethylammonium (CTA(+)) ions to an aqueous phase containing hydrolysed silanes. The transfer of CTA(+) at the interface was monitored in situ by confocal Raman spectroscopy, and formation of silica was observed. PMID:25377062

  7. Comprehensive studies of interfacial strain and oxygen vacancy on metal–insulator transition of VO2 film

    NASA Astrophysics Data System (ADS)

    Fan, L. L.; Chen, S.; Liao, G. M.; Chen, Y. L.; Ren, H.; Zou, C. W.

    2016-06-01

    As a typical strong correlation material, vanadium dioxide (VO2) has attracted wide interest due to its particular metal–insulator transition (MIT) property. However, the relatively high critical temperature (T c) of ~68 °C seriously hinders its practical applications. Thus modulating the phase transition process and decreasing the T c close to room temperature have been hot topics for VO2 study. In the current work, we conducted a multi-approach strategy to control the phase transition of VO2 films, including the interfacial tensile/compressive strain and oxygen vacancies. A synchrotron radiation reciprocal space mapping technique was used to directly record the interfacial strain evolution and variations of lattice parameters. The effects of interfacial strain and oxygen vacancies in the MIT process were systematically investigated based on band structure and d-orbital electron occupation. It was suggested that the MIT behavior can be modulated through the combined effects of the interfacial strain and oxygen vacancies, achieving the distinct phase transition close to room temperature. The current findings not only provide better understanding for strain engineering and oxygen vacancies controlling phase transition behavior, but also supply a combined way to control the phase transition of VO2 film, which is essential for VO2 film based device applications in the future.

  8. Comprehensive studies of interfacial strain and oxygen vacancy on metal-insulator transition of VO2 film.

    PubMed

    Fan, L L; Chen, S; Liao, G M; Chen, Y L; Ren, H; Zou, C W

    2016-06-29

    As a typical strong correlation material, vanadium dioxide (VO2) has attracted wide interest due to its particular metal-insulator transition (MIT) property. However, the relatively high critical temperature (T c) of ~68 °C seriously hinders its practical applications. Thus modulating the phase transition process and decreasing the T c close to room temperature have been hot topics for VO2 study. In the current work, we conducted a multi-approach strategy to control the phase transition of VO2 films, including the interfacial tensile/compressive strain and oxygen vacancies. A synchrotron radiation reciprocal space mapping technique was used to directly record the interfacial strain evolution and variations of lattice parameters. The effects of interfacial strain and oxygen vacancies in the MIT process were systematically investigated based on band structure and d-orbital electron occupation. It was suggested that the MIT behavior can be modulated through the combined effects of the interfacial strain and oxygen vacancies, achieving the distinct phase transition close to room temperature. The current findings not only provide better understanding for strain engineering and oxygen vacancies controlling phase transition behavior, but also supply a combined way to control the phase transition of VO2 film, which is essential for VO2 film based device applications in the future. PMID:27168422

  9. Studies of the interfacial chemistry of gold, silicon, and an EPDM elastomer

    NASA Astrophysics Data System (ADS)

    Lee, Mong-Tung

    2001-07-01

    Modern device technology involves a variety materials including---metals, semiconductors, and polymers---each with characteristic interfacial behavior. This thesis addresses important issues relating to each of these types of material. For example, self assembled monolayers (SAMs) of alkanethiolates on gold are of interest as a model system for fundamental surface science, as well as for technological applications. We have studied the stability of alkanethiolates in self-assembled monolayers (SAMs) on gold in air and found that the rate of oxidation increases dramatically with decreasing size and amount of Au (111) grains on the surface. We also report an electrochemical method for the preparation of self-assembled monolayers by oxidizing alkylthiosulfates, or "Bunte salts," and trapping the resulting intermediates or products at gold electrodes. Selective preparation of self-assembled monolayers on gold was accomplished by electrolysis of alkylthiosulfates in THF in the presence of tetrafluoroborate anion. We have used molecular self-assembly to prepare highly ordered monolayer films on silicon (oxide) substrates, to prepare well-defined Si/SiO2 /polymer interfaces for studies of device-failure mechanisms. Chemical synthesis was used to introduce amine groups capable of forming covalent bonds to polyimide coatings. Formation of the monolayer adhesion promoter was confirmed by infrared and X-ray photoelectron spectroscopy, and adhesion tests showed that this structurally well-defined adhesion promoter greatly enhanced the adhesion of polyimide films to silicon. Finally, in the area of self-assembled monolayers, a branched alkanethiol having one hydrocarbon chain and one fluorocarbon chain was synthesized as part of a collaboration study on 2-D phase behavior in self-assembled monolayers on gold. The surface of the crosslinked terpolymer of ethylene, propylene, and diene (EPDM) was oxidized using water plasma. This hydrophilic surface became hydrophobic when heated

  10. Toward picosecond time-resolved X-ray absorption studies of interfacial photochemistry

    NASA Astrophysics Data System (ADS)

    Gessner, Oliver; Mahl, Johannes; Neppl, Stefan

    2016-05-01

    We report on the progress toward developing a novel picosecond time-resolved transient X-ray absorption spectroscopy (TRXAS) capability for time-domain studies of interfacial photochemistry. The technique is based on the combination of a high repetition rate picosecond laser system with a time-resolved X-ray fluorescent yield setup that may be used for the study of radiation sensitive materials and X-ray spectroscopy compatible photoelectrochemical (PEC) cells. The mobile system is currently deployed at the Advanced Light Source (ALS) and may be used in all operating modes (two-bunch and multi-bunch) of the synchrotron. The use of a time-stamping technique enables the simultaneous recording of TRXAS spectra with delays between the exciting laser pulses and the probing X-ray pulses spanning picosecond to nanosecond temporal scales. First results are discussed that demonstrate the viability of the method to study photoinduced dynamics in transition metal-oxide semiconductor (SC) samples under high vacuum conditions and at SC-liquid electrolyte interfaces during photoelectrochemical water splitting. Opportunities and challenges are outlined to capture crucial short-lived intermediates of photochemical processes with the technique. This work was supported by the Department of Energy Office of Science Early Career Research Program.

  11. A SANS study of the interfacial curvatures and the phase behavior in bicontinuous microemulsions

    NASA Astrophysics Data System (ADS)

    Choi, Sung-Min

    A microemulsion is a three-component system in which oil and water are solubilized via an interfacial surfactant monolayer. Depending on the composition and various external conditions, it exhibits a wide variety of phases with corresponding mesoscopic scale interfacial structures. For scientific as well as industrial purposes, knowledge of the relation between the interfacial structure and the phase behavior is crucial but its quantitative measure is lacking. To identify the relation in a quantitative way, the natural parameters to be measured are the interfacial curvatures: Gaussian, mean, and square mean curvatures. A new small-angle neutron scattering (SANS) data analysis method to extract the interfacial curvatures was developed and applied to various microemulsions. The method involves the use of a clipped random wave model with an inverse 8th order polynomial spectral function. The spectral density function contains three basic length scales: the inter- domain distance, the coherence length, and the surface roughness parameter. These three length scales are essential to describe mesoscopic scale interfaces. A series of SANS experiments were performed at various phase points of isometric and non-isometric microemulsions. Using the developed model, the three interfacial curvatures at each phase point were determined for the first time in a practical way. In isometric bicontinuous microemulsions, the Gaussian curvature is negative and has a parabolic dependence on the surfactant volume fraction. In non-isometric systems, based on the measured interfacial curvatures, a characteristic structural transformation was identified. As the water and oil volume ratio moves away from unity, the bicontinuous structure transforms to a spherical structure through an intermediate cylindrical structure. (Copies available exclusively from MIT Libraries, Rm. 14- 0551, Cambridge, MA 02139-4307. Ph. 617-253-5668; Fax 617-253-1690.)

  12. Interfacial study of cell adhesion to liquid crystals using widefield surface plasmon resonance microscopy.

    PubMed

    Soon, Chin Fhong; Khaghani, Seyed Ali; Youseffi, Mansour; Nayan, Nafarizal; Saim, Hashim; Britland, Stephen; Blagden, Nick; Denyer, Morgan Clive Thomas

    2013-10-01

    Widefield surface plasmon resonance (WSPR) microscopy provides high resolution imaging of interfacial interactions. We report the application of the WSPR imaging system in the study of the interaction between keratinocytes and liquid crystals (LC). Imaging of fixed keratinocytes cultured on gold coated surface plasmon substrates functionalized with a thin film of liquid crystals was performed in air using a 1.45NA objective based system. Focal adhesion of the cells adhered to glass and LC were further studied using immunofluorescence staining of the vinculin. The imaging system was also simulated with 2×2 scattering matrix to investigate the optical reflection of the resonant plasmonic wave via the glass/gold/cell and glass/gold/LC/cell layers. WSPR imaging indicated that keratinocytes are less spread and formed distinct topography of cell-liquid crystal couplings when cultured on liquid crystal coated substrates. The simulation indicates that glass/LC shifted the surface plasmon excitation angle to 75.39° as compared to glass/air interface at 44°. The WSPR microcopy reveals that the cells remodelled their topography of adhesion at different interfaces. PMID:23711786

  13. Analytical interfacial studies of double carbonate thermionic oxide cathodes over accelerated operational life

    NASA Astrophysics Data System (ADS)

    Barber, D. K.; Jenkins, S. N.; Whiting, M. J.; Baker, M. A.

    2005-09-01

    Interfacial interactions between the nickel cap and emissive oxide in double carbonate thermionic oxide cathodes have been studied as a function of operational lifetime by SEM, AES, EDX and TEM. The surface of the interface region has been studied by stripping away the oxide from the cap. In cross-section, the interface has been examined by (a) preparing 10° taper cross-sections and (b) cutting FIB sections. Cracks are observed to develop in the bulk Ni and become more pronounced as a function of operational lifetime. Cracks are found both at grain boundaries and close to the surface, parallel to the interface. It is proposed that the cracks develop from voids, formed as a result of the high diffusivity of Mg and Al in the Ni matrix. EDX shows the presence of Al, Mg, Ba, Sr and O within the cracks and it is proposed that MgO and (Ba, Sr)Al 2O 4 are two major reaction products. A thin (skin) layer containing Al, Ba, Sr and O forms at the Ni cap/emissive layer interface, attributed primarily to (Ba, Sr)Al 2O 4 formation.

  14. Electrochemical and spectroscopic study of interfacial interactions between chalcopyrite and typical flotation process reagents

    NASA Astrophysics Data System (ADS)

    Urbano, Gustavo; Lázaro, Isabel; Rodríguez, Israel; Reyes, Juan Luis; Larios, Roxana; Cruz, Roel

    2016-02-01

    Comparative voltammetry and differential double-layer capacitance studies were performed to evaluate interfacial interactions between chalcopyrite (CuFeS2) and n-isopropyl xanthate (X) in the presence of ammonium bisulfite/39wt% SO2 and caustic starch at different pH values. Raman spectroscopy, Fourier transform infrared (FTIR) spectroscopy, contact angle measurements, and microflotation tests were used to establish the type and extent of xanthate adsorption as well as the species involved under different mineral surface conditions in this study. The results demonstrate that the species that favor a greater hydrophobicity of chalcopyrite are primarily CuX and S0, whereas oxides and hydroxides of Cu and Fe as well as an excess of starch decrease the hydrophobicity. A conditioning of the mineral surface with ammonium bisulfite/39wt% SO2 at pH 6 promotes the activation of surface and enhances the xanthate adsorption. However, this effect is diminished at pH ≥ 8, when an excess of starch is added during the preconditioning step.

  15. Application of nanoindentation testing to study of the interfacial transition zone in steel fiber reinforced mortar

    SciTech Connect

    Wang Xiaohui Jacobsen, Stefan; He Jianying; Zhang Zhiliang; Lee, Siaw Foon; Lein, Hilde Lea

    2009-08-15

    The characteristics of the profiles of elastic modulus and hardness of the steel fiber-matrix and fiber-matrix-aggregate interfacial zones in steel fiber reinforced mortars have been investigated by using nanoindentation and Scanning Electron Microscopy (SEM), where two sets of parameters, i.e. water/binder ratio and content of silica fume were considered. Different interfacial bond conditions in the interfacial transition zones (ITZ) are discussed. For sample without silica fume, efficient interfacial bonds across the steel fiber-matrix and fiber-matrix-aggregate interfaces are shown in low water/binder ratio mortar; while in high water/binder ratio mortar, due to the discontinuous bleeding voids underneath the fiber, the fiber-matrix bond is not very good. On the other hand, for sample with silica fume, the addition of 10% silica fume leads to no distinct presence of weak ITZ in the steel fiber-matrix interface; but the effect of the silica fume on the steel fiber-matrix-aggregate interfacial zone is not obvious due to voids in the vicinity of steel fiber.

  16. Durability study of transition metal based non-precious cathode in PEFC

    SciTech Connect

    Wu, Gang; Zelenay, Piotr

    2009-01-01

    This paper focuses on performance durability of newly developed polyaniline (PANI)-derived non-precious cathode catalyst, whose high oxygen-reduction activity was verified in electrochemical and fuel cell testing, exhibiting onset and half-wave potential (E{sup 1/2}) of oxygen reduction at 0.90 V and 0.77 V, respectively, as well as an insignificant H{sub 2}O{sub 2} yields below 1%. It was found catalyst durability in fuel cell life tests is greatly dependent on the catalyst synthesis including nitrogen precursors, employed transition metals, and supporting materials. Importantly, the working voltages in fuel cell testing have a profound impact on the stability, which much more stable performance can be observed at lower voltage such as 0.4 V when compared with higher voltage, 0.6 V. Preliminary physical and electrochemical characterization present to provide insight into the origin of the possible degradation mechanism for the non-precious active sites.

  17. Designing durable icephobic surfaces.

    PubMed

    Golovin, Kevin; Kobaku, Sai P R; Lee, Duck Hyun; DiLoreto, Edward T; Mabry, Joseph M; Tuteja, Anish

    2016-03-01

    Ice accretion has a negative impact on critical infrastructure, as well as a range of commercial and residential activities. Icephobic surfaces are defined by an ice adhesion strength τice < 100 kPa. However, the passive removal of ice requires much lower values of τice, such as on airplane wings or power lines (τice < 20 kPa). Such low τice values are scarcely reported, and robust coatings that maintain these low values have not been reported previously. We show that, irrespective of material chemistry, by tailoring the cross-link density of different elastomeric coatings and by enabling interfacial slippage, it is possible to systematically design coatings with extremely low ice adhesion (τice < 0.2 kPa). These newfound mechanisms allow for the rational design of icephobic coatings with virtually any desired ice adhesion strength. By using these mechanisms, we fabricate extremely durable coatings that maintain τice < 10 kPa after severe mechanical abrasion, acid/base exposure, 100 icing/deicing cycles, thermal cycling, accelerated corrosion, and exposure to Michigan wintery conditions over several months. PMID:26998520

  18. Designing durable icephobic surfaces

    PubMed Central

    Golovin, Kevin; Kobaku, Sai P. R.; Lee, Duck Hyun; DiLoreto, Edward T.; Mabry, Joseph M.; Tuteja, Anish

    2016-01-01

    Ice accretion has a negative impact on critical infrastructure, as well as a range of commercial and residential activities. Icephobic surfaces are defined by an ice adhesion strength τice < 100 kPa. However, the passive removal of ice requires much lower values of τice, such as on airplane wings or power lines (τice < 20 kPa). Such low τice values are scarcely reported, and robust coatings that maintain these low values have not been reported previously. We show that, irrespective of material chemistry, by tailoring the cross-link density of different elastomeric coatings and by enabling interfacial slippage, it is possible to systematically design coatings with extremely low ice adhesion (τice < 0.2 kPa). These newfound mechanisms allow for the rational design of icephobic coatings with virtually any desired ice adhesion strength. By using these mechanisms, we fabricate extremely durable coatings that maintain τice < 10 kPa after severe mechanical abrasion, acid/base exposure, 100 icing/deicing cycles, thermal cycling, accelerated corrosion, and exposure to Michigan wintery conditions over several months. PMID:26998520

  19. Theoretical study of interfacial damping in perpendicular anisotropy superlattices along multiple crystal orientations

    NASA Astrophysics Data System (ADS)

    Qu, T.; Victora, R. H.

    2016-06-01

    Damping, representing the loss of magnetic energy from the electrons to the lattice through the spin-orbit interaction, is calculated for Co/Pt and Co/Pd superlattices grown along the (001), (111), and (011) orientations. The damping consists of two contributions: interfacial and, usually, bulk. The interfacial damping shows dependence on the superlattice orientation. The origin of the interfacial damping is due to both the distorted electronic states at the interface and the spin-orbit interaction in the weakly polarized nonmagnetic Pt/Pd layers deposited on Co layers. The density of states around the Fermi level provides the spin-flip channels and closely correlates with the damping value. The damping shows asymmetry in the two transverse directions of the spin for spins at most angles. The damping for out-of-plane magnetization can be as much as 1.7 times larger than that of in-plane magnetization.

  20. The chemical durability of tektites - A laboratory study and correlation with long-term corrosion behavior

    NASA Technical Reports Server (NTRS)

    Barkatt, A.; Boulos, M. S.; Barkatt, A.; Sousanpour, W.; Boroomand, M. A.; Macedo, P. B.; Okeefe, J. A.

    1984-01-01

    Leach tests carried out on tektite specimens (indochinites and australites) under high-dilution conditions show a common behavior characterized by low leach rates (0.00018 g/sq m per d, or 7.2 x 10 to the -12th m/d at 23 C) and an activation energy of (79,600 + or - 700 J/mol). The extent of selective leaching is very small, of the order of 10 to the -8th m. Extrapolation of test results over the lifetime of the tektites gives an excellent agreement with field observations on the extent of corrosion, and this is an important step in establishing the validity of laboratory tests as a basis for the development of models and predictions concerning long-term durabilities at least in the limiting case of high dilution or rapid flow. The results are also shown to be in agreement with various previous observations on the corrosion resistance of tektites. The chemical durability of tektites is observed to be consistent with their composition, highlighting requirements of high corrosion resistance in glasses; these requirements include a silica content in excess of 67 mol percent, an extremely low water content, and an alkali content which is low both absolutely and relative to the di- and poly-valent metal oxide levels. It is shown that artificial glasses which fulfil these criteria are no less corrosion-resistant than the corresponding natural glasses. These conclusions have bearing on the development, as well as on the evaluation, of glasses intended for very long service, such as radioactive waste vitrification media.

  1. Study of the environmental and optical durability of AR microstructures in sapphire, ALON, and diamond

    NASA Astrophysics Data System (ADS)

    Hobbs, Douglas S.

    2009-05-01

    Data is presented for the erosion resistance and pulsed laser damage threshold of anti-reflecting (AR) microstructures built in the surface of the infrared light transmitting window materials sapphire, ALON, and diamond. It was found that the erosion resistance of AR microstructures (ARMs) in sapphire is comparable to the resistance of sapphire with no AR treatment. Such environmental durability, combined with the enhanced light transmission of windows incorporating ARMs, provides system designers with an effective solution for applications requiring high transmission over long mission times operating in abrasive environments. In addition, the optical power handling capacity of sapphire and ALON windows was investigated through pulsed laser damage threshold measurements with a laser source operating in the near infrared at a wavelength of 1573nm. As with prior results reported for ARMs in fused silica and borosilicate glass, the measured damage threshold of 19 J/cm2 for ARMs treated sapphire windows is comparable to the damage level measured for untreated sapphire windows, and this level is at least two times higher than that found with the most durable thin-film AR coatings designed for fused silica. The damage thresholds measured for untreated and ARMs treated ALON windows was also comparable, but at a level more than four times less than the sapphire windows. Lastly, the long-wave infrared light transmission of high performance ARMs fabricated in clear diamond windows is presented. The Air Force Research Laboratoy's Laser Hardened Materials Evaluation Laboratory at WPAFB tested the damage threshold of the ARMs treated diamond windows along with untreated diamond windows using their pulsed CO2 laser setup operating at 9.56μm. Although the results of the tests using two different laser settings were quite variable and inconsistent due to the nature of the diamond material, the damage thresholds measured were in the 50 to 100 J/cm2 range, a level much higher than

  2. The chemical durability of tektites - A laboratory study and correlation with long-term corrosion behavior

    NASA Astrophysics Data System (ADS)

    Barkatt, A.; Boulos, M. S.; Barkatt, A.; Sousanpour, W.; Boroomand, M. A.; Macedo, P. B.; O'Keefe, J. A.

    1984-02-01

    Leach tests carried out on tektite specimens (indochinites and australites) under high-dilution conditions show a common behavior characterized by low leach rates (0.00018 g/sq m per d, or 7.2 x 10 to the -12th m/d at 23 C) and an activation energy of (79,600 + or - 700 J/mol). The extent of selective leaching is very small, of the order of 10 to the -8th m. Extrapolation of test results over the lifetime of the tektites gives an excellent agreement with field observations on the extent of corrosion, and this is an important step in establishing the validity of laboratory tests as a basis for the development of models and predictions concerning long-term durabilities at least in the limiting case of high dilution or rapid flow. The results are also shown to be in agreement with various previous observations on the corrosion resistance of tektites. The chemical durability of tektites is observed to be consistent with their composition, highlighting requirements of high corrosion resistance in glasses; these requirements include a silica content in excess of 67 mol percent, an extremely low water content, and an alkali content which is low both absolutely and relative to the di- and poly-valent metal oxide levels. It is shown that artificial glasses which fulfil these criteria are no less corrosion-resistant than the corresponding natural glasses. These conclusions have bearing on the development, as well as on the evaluation, of glasses intended for very long service, such as radioactive waste vitrification media.

  3. Molecular dynamics study of interfacial thermal transport between silicene and substrates.

    PubMed

    Zhang, Jingchao; Hong, Yang; Tong, Zhen; Xiao, Zhihuai; Bao, Hua; Yue, Yanan

    2015-10-01

    In this work, the interfacial thermal transport across silicene and various substrates, i.e., crystalline silicon (c-Si), amorphous silicon (a-Si), crystalline silica (c-SiO2) and amorphous silica (a-SiO2) are explored by classical molecular dynamics (MD) simulations. A transient pulsed heating technique is applied in this work to characterize the interfacial thermal resistance in all hybrid systems. It is reported that the interfacial thermal resistances between silicene and all substrates decrease nearly 40% with temperature from 100 K to 400 K, which is due to the enhanced phonon couplings from the anharmonicity effect. Analysis of phonon power spectra of all systems is performed to interpret simulation results. Contradictory to the traditional thought that amorphous structures tend to have poor thermal transport capabilities due to the disordered atomic configurations, it is calculated that amorphous silicon and silica substrates facilitate the interfacial thermal transport compared with their crystalline structures. Besides, the coupling effect from substrates can improve the interface thermal transport up to 43.5% for coupling strengths χ from 1.0 to 2.0. Our results provide fundamental knowledge and rational guidelines for the design and development of the next-generation silicene-based nanoelectronics and thermal interface materials. PMID:26266456

  4. Effect of nanoscale patterned interfacial roughness on interfacial toughness.

    SciTech Connect

    Zimmerman, Jonathan A.; Moody, Neville Reid; Mook, William M.; Kennedy, Marian S.; Bahr, David F.; Zhou, Xiao Wang; Reedy, Earl David, Jr.

    2007-09-01

    The performance and the reliability of many devices are controlled by interfaces between thin films. In this study we investigated the use of patterned, nanoscale interfacial roughness as a way to increase the apparent interfacial toughness of brittle, thin-film material systems. The experimental portion of the study measured the interfacial toughness of a number of interfaces with nanoscale roughness. This included a silicon interface with a rectangular-toothed pattern of 60-nm wide by 90-nm deep channels fabricated using nanoimprint lithography techniques. Detailed finite element simulations were used to investigate the nature of interfacial crack growth when the interface is patterned. These simulations examined how geometric and material parameter choices affect the apparent toughness. Atomistic simulations were also performed with the aim of identifying possible modifications to the interfacial separation models currently used in nanoscale, finite element fracture analyses. The fundamental nature of atomistic traction separation for mixed mode loadings was investigated.

  5. Hydrogel-colloid interfacial interactions: a study of tailored adhesion using optical tweezers.

    PubMed

    Sheikhi, Amir; Hill, Reghan J

    2016-08-21

    Dynamics of colloidal particles adhering to soft, deformable substrates, such as tissues, biofilms, and hydrogels play a key role in many biological and biomimetic processes. These processes, including, but not limited to colloid-based delivery, stitching, and sorting, involve microspheres exploring the vicinity of soft, sticky materials in which the colloidal dynamics are affected by the fluid environment (e.g., viscous coupling), inter-molecular interactions between the colloids and substrates (e.g., Derjaguin-Landau-Verwey-Overbeek (DLVO) theory), and the viscoelastic properties of contact region. To better understand colloidal dynamics at soft interfaces, an optical tweezers back-focal-plane interferometry apparatus was developed to register the transverse Brownian motion of a silica microsphere in the vicinity of polyacrylamide (PA) hydrogel films. The time-dependent mean-squared displacements are well described by a single exponential relaxation, furnishing measures of the transverse interfacial diffusion coefficient and binding stiffness. Substrates with different elasticities were prepared by changing the PA crosslinking density, and the inter-molecular interactions were adjusted by coating the microspheres with fluid membranes. Stiffer PA hydrogels (with bulk Young's moduli ≈1-10 kPa) immobilize the microspheres more firmly (lower diffusion coefficient and position variance), and coating the particles with zwitterionic lipid bilayers (DOPC) completely eliminates adhesion, possibly by repulsive dispersion forces. Remarkably, embedding polyethylene glycol-grafted lipid bilayers (DSPE-PEG2k-Amine) in the zwitterionic fluid membranes produces stronger adhesion, possibly because of polymer-hydrogel attraction and entanglement. This study provides new insights to guide the design of nanoparticles and substrates with tunable adhesion, leading to smarter delivery, sorting, and screening of micro- and nano-systems. PMID:27425660

  6. Study on interfacial stability and internal flow of a droplet levitated by ultrasonic wave.

    PubMed

    Abe, Yutaka; Yamamoto, Yuji; Hyuga, Daisuke; Awazu, Shigeru; Aoki, Kazuyoshi

    2009-04-01

    For a microgravity environment, new and high-quality material is expected to be manufactured. However, the effect of surface instability and the internal flow become significant when the droplet becomes large. Elucidation of internal flow and surface instability on a levitated droplet is required for the quality improvement of new material manufacturing in a microgravity environment. The objectives of this study are to clarify the interfacial stability and internal flow of a levitated droplet. Surface instability and internal flow are investigated with a large droplet levitated by the ultrasonic acoustic standing wave. The experiment with a large droplet is conducted both under normal gravity and microgravity environments. In the experiment, at first, the characteristics of the levitated droplet are investigated; that is, the relationships among the levitated droplet diameter, the droplet aspect ratio, the displacement of the antinode of the standing wave, and the sound pressure are experimentally measured. As a result, it is clarified that the levitated droplet tends to be located at an optimal position with an optimal shape and diameter. Second, the border condition between the stable and the unstable levitation of the droplet is evaluated by using the existing stability theory. The experimental results qualitatively agree with the theory. It is suggested that the stability of the droplet can be evaluated with the stability theory. Finally, multidimensional visual measurement is conducted to investigate the internal flow structure in a levitated droplet. It is suggested that complex flow with the vortex is generated in the levitated droplet. Moreover, the effect of physical properties of the test fluid on the internal flow structure of the levitated droplet is investigated. As a result, the internal flow structure of the levitated droplet is affected by the surface tension and viscosity. PMID:19426319

  7. Molecular Dynamics Studies on the Effects of Water Speciation on Interfacial Structure and Dynamics in Silica-Filled PDMS Composites

    SciTech Connect

    Gee, R H; Maxwell, R S; Dinh, L N; Balazs, B

    2001-11-21

    Significant changes in materials properties of siloxane based polymers can be obtained by the addition of inorganic fillers. In silica-filled polydimethylsiloxane (PDMS) based composites the mechanism of this reinforcing behavior is presumably hydrogen bonding between surface hydroxyls and backbone siloxane species. We have chosen to investigate in detail the effect of chemisorbed and physisorbed water on the interfacial structure and dynamics in silica-filled PDMS based composites. Toward this end, we have combined molecular dynamics simulations and experimental studies employing DMA and Nh4R analysis. Our results suggest that the polymer-silica contact distance and the mobility of interfacial polymer chains significantly decreased as the hydration level at the interface was reduced. The reduced mobility of the PDMS chains in the interfacial domain reduced the overall, bulk, motional properties of the polymer, thus causing an effective ''stiffening'' of the polymer matrix. The role of the long-ranged Coulombic interactions on the structural features and chain dynamics of the polymer were also examined. Both are found to be strongly influenced by the electrostatic interactions as identified by the bond orientation time correlation function and local density distribution functions. These results have important implications for the design of nanocomposite silica-siloxane materials.

  8. X-Ray Diffraction Studies of Interfacial Roughness in Multilayer Thin Films.

    NASA Astrophysics Data System (ADS)

    Phang, Yew Hoong

    1995-01-01

    Multilayer thin films have many interesting and potentially useful properties. Defects can affect the performance of multilayers. Interfacial roughness is an imperfection that is always present in multilayers. The work investigates multilayer interfacial roughness quantitatively using x-ray diffraction (XRD). Specifically, it focuses on (1) developing new ways of using diffuse-intensity XRD to measure quantitatively interfacial roughness in multilayers and (2) correlating roughness information obtained from XRD with the possible origins of roughness. Interfacial roughness in amorphous W/C multilayers and crystalline Si_{1-x}Ge_{x }/Si multilayers on vicinal Si(001) substrates grown by sputter deposition and molecular beam epitaxy respectively is explored using x-ray scattering. By performing appropriate measurements of scattered x-ray intensity, it is possible to measure, in addition to values of magnitudes of interfacial roughness, magnitude of correlated roughness and its lateral correlation length, the degree of correlation between roughness in different interfaces, and the symmetry of correlated roughness with respect to substrate orientation and substrate miscut. In the W/C multilayers prepared under standard conditions, the correlation of roughness in different interfaces is isotropic but incomplete, and can be described by a simple phenomenological model. Using a cumulative roughness function, we identify the wavelength range in which the roughness predominates in these layers and we show that the long-wavelength roughness replicates better than the short-wavelength roughness. In the Si _{1-x}Ge_{x }/Si multilayers, correlated interfacial roughness is highly anisotropic and is aligned with respect to the substrate miscut direction. The lateral length scale of the anisotropic correlated roughness is many times greater than the average separation of the substrate steps. The existence of the anisotropic correlated roughness depends on the Ge concentration in

  9. Surface Restricted Grating Studies of Interfacial Charge Transfer Dynamics at N-Gallium ARSENIDE(100) Liquid Junction.

    NASA Astrophysics Data System (ADS)

    Wang, Xiangdong

    1995-01-01

    Heterogeneous electron transfer involves the coupling of a dense manifold of highly delocalized electronic levels of the solid state to a discrete molecular state as well as an abrupt change in phase in the reaction coordinate. These features make this problem unique relative to homogeneous solution phase or gas phase reaction mechanisms which involve coupling between discrete states within a uniform medium. In this work, the advances in Surface Restricted Transient Grating Spectroscopy (Surface Restricted Transient Grating) are discussed in the context of studying interfacial charge transfer processes at single crystal semiconductor surfaces as a means to probe the primary processes governing heterogeneous electron transfer. In situ grating studies of n-GaAs/(Se ^{-2/-1}) aqueous liquid junction have observed 1 ~ 2 picosecond decay components in the presence of the selenium redox couple. Bias voltage and injection intensity dependencies have shown that field focusing of the hole carrier distribution to the surface reaction plane was achieved. Based on the bias voltage and injection intensity dependence, and known hole scavenging properties of Se^{ -2}, the fast initial decay is assigned to interfacial hole transfer. This time scale is coincident with the highly damped diffusive relaxation components of water under the high ionic concentrations present in the Helmholtz double layer of the GaAs electrode surface. The similarity in time scales between charge transfer and the rate limiting nuclear motion in the barrier crossing dynamics indicates that the electronic coupling at the interface is in the strong coupling regime. This study was the first direct time-resolved measurement of interfacial electron transfer from a single crystal surface. The observation that the dynamics are essentially in the strong coupling limit is contrary to conventional treatments of interfacial transfer processes, which assume weak coupling conditions. This result is important as it

  10. Ultrasonic and optical evaluation of surgical implant materials and devices. A durability study of pericardial bioprostheses

    NASA Technical Reports Server (NTRS)

    Schuster, P. R.

    1984-01-01

    Laser Doppler Anemometry (LDA) and accelerated fatigue testing were used in an attempt to assess the durability of two cardiac value bioprostheses. The LDA system was used to monitor the function of the cardiac valves over time. This was done through flow characterization in an aortic flow chamber, designed to closely simulate in vivo conditions, both in the near vicinity (sinuses of valsalva region) and also somewhat downstream (aortic region) from the values. The accelerated fatigue tester was operated by opening and closing the valves at a rate of 1300 R.P.M., about 18 x the normal rate. The results from the two test valves indicate a definite change in the flow characteristics downstream from the valve after certain accelerated test intervals. The high velocity cross-sectional flow area seems to increase over time in use, causing a decrease in the peak velocity. The tissue became more flaccid in certain areas, and tears were apparent at about 9.4 million cycles for the Ionescu-Shiley valve and at 24 million cycles for the Carpentier-Edwards valve. The use of Doppler ultrasound as a technique for monitoring the function of bioprostheses over time in vivo is also discussed.

  11. Study of interfacial area transport and sensitivity analysis for air-water bubbly flow

    SciTech Connect

    Kim, S.; Sun, X.; Ishii, M.; Beus, S.G.

    2000-09-01

    The interfacial area transport equation applicable to the bubbly flow is presented. The model is evaluated against the data acquired by the state-of-the-art miniaturized double-sensor conductivity probe in an adiabatic air-water co-current vertical test loop under atmospheric pressure condition. In general, a good agreement, within the measurement error of plus/minus 10%, is observed for a wide range in the bubbly flow regime. The sensitivity analysis on the individual particle interaction mechanisms demonstrates the active interactions between the bubbles and highlights the mechanisms playing the dominant role in interfacial area transport. The analysis employing the drift flux model is also performed for the data acquired. Under the given flow conditions, the distribution parameter of 1.076 yields the best fit to the data.

  12. Interfacial studies on the O 3 modified carbon fiber-reinforced polyamide 6 composites

    NASA Astrophysics Data System (ADS)

    Li, J.

    2008-12-01

    In this work, O 3 modification method was used for the surface treatment of polyacrylonitrile (PAN)-based carbon fiber. The surface characteristics of carbon fibers were characterized by X-ray photoelectron spectroscopy (XPS). The interfacial properties of carbon fiber-reinforced polyamide 6 (CF/PA6) composites were investigated by means of the single fiber pull-out tests. As a result, it was found that IFSS values of the composites with O 3 treated carbon fiber are increased by 60% compared to that without treatment. XPS results show that O 3 treatment increases the amount of carboxyl groups on carbon fiber surface, thus the interfacial adhesion between carbon fiber and PA6 matrix is effectively promoted.

  13. Density-functional study of interfacial properties of colloid-polymer mixtures.

    PubMed

    Moncho-Jordá, A; Dzubiella, J; Hansen, J P; Louis, A A

    2005-04-14

    Interfacial properties of colloid-polymer mixtures are examined within an effective one-component representation, where the polymer degrees of freedom are traced out, leaving a fluid of colloidal particles interacting via polymer-induced depletion forces. Restriction is made to zero-, one-, and two-body effective potentials, and a free energy functional is used that treats colloid excluded volume correlations within Rosenfeld's fundamental measure theory, and depletion-induced attraction within first-order perturbation theory. This functional allows a consistent treatment of both ideal and interacting polymers. The theory is applied to surface properties near a hard wall, to the depletion interaction between two walls, and to the fluid-fluid interface of demixed colloid-polymer mixtures. The results of the present theory compare well with predictions of a fully two-component representation of mixtures of colloids and ideal polymers (the Asakura-Oosawa model) and allow a systematic investigation of the effects of polymer-polymer interactions on interfacial properties. In particular, the wall surface tension is found to be significantly larger for interacting than for ideal polymers, whereas the opposite trend is predicted for the fluid-fluid interfacial tension. PMID:16851746

  14. Thermal processing as a means to prepare durable, submicron thickness ionomer films for study by transmission infrared spectroscopy.

    PubMed

    Byun, Chang Kyu; Parker, Tifani; Liang, Chunchao; Kendrick, Ian; Dimakis, Nicholas; Smotkin, Eugene S; Jin, Li-Mei; Zhuang, Dongqing; DesMarteau, Darryl D; Creager, Stephen E; Korzeniewski, Carol

    2012-10-01

    A high temperature solution processing method was adapted to prepare durable, freestanding, submicrometer thickness films for transmission infrared spectroscopy studies of ionomer membrane. The materials retain structural integrity following cleaning and ion-exchange steps in boiling solutions, similar to a commercial fuel cell membrane. Unlike commercial membrane, which typically has thicknesses of >25 μm, the structural properties of the submicrometer thickness materials can be probed in mid-infrared spectral measurements with the use of transmission sampling. Relative to the infrared attenuated total reflection (ATR) technique, transmission measurements can sample ionomer membrane materials more uniformly and suffer less distortion from optical effects. Spectra are reported for thermally processed Nafion and related perfluoroalkyl ionomer materials containing phosphonate and phosphinate moieties substituted for the sulfonate end group on the side chain. Band assignments for complex or unexpected features are aided by density functional theory (DFT) calculations. PMID:22947127

  15. Study of the Durability of Doped Lanthanum Manganite and Cobaltite Cathode Materials under ''Real World'' Air Exposure Atmospheres

    SciTech Connect

    Singh, Prabhakar; Mahapatra, Manoj; Ramprasad, Rampi; Minh, Nguyen; Misture, Scott

    2014-11-30

    The overall objective of the program is to develop and validate mechanisms responsible for the overall structural and chemical degradation of lanthanum manganite as well as lanthanum ferrite cobaltite based cathode when exposed to “real world” air atmosphere exposure conditions during SOFC systems operation. Of particular interest are the evaluation and analysis of degradation phenomena related to and responsible for (a) products formation and interactions with air contaminants, (b) dopant segregation and oxide exolution at free surfaces, (c) cation interdiffusion and reaction products formation at the buried interfaces, (d) interface morphology changes, lattice transformation and the development of interfacial porosity and (e) micro-cracking and delamination from the stack repeat units. Reaction processes have been studied using electrochemical and high temperature materials compatibility tests followed by structural and chemical characterization. Degradation hypothesis has been proposed and validated through further experimentation and computational simulation.

  16. The study of crystallization and interfacial morphology in polymer/carbon nanotube composites

    NASA Astrophysics Data System (ADS)

    Minus, Marilyn Lillith

    semi-crystalline and amorphous polymer systems which may be related to polymer-SWNT interaction in the composite. Studies on polymer crystallization, carbon nanotube (CNT)/polymer composite, and polymer composite interfacial literature in summarized in Chapter 1. Fibrillar crystallization of PVA and PVA/SWNT is presented in Chapter 2. PVA single crystal grown at varying temperatures is discussed in Chapter 3, followed by single crystal growth studies in PVA/SWNT dispersions in Chapter 4. Chapter 5 summarizes the gel-spinning studies of PVA and PVA/SWNT fibers. Conclusions and recommendations for future work pertaining to this study are given in Chapter 6. Results of HR-TEM studies on other polymer/SWNT composites are given in Appendix A, Appendix B summarizes work on PE crystallization in the SWNT/DMF dispersions, and studies of PVA and PVA/SWNT gel films are summarized in Appendix C.

  17. Experimental studies on the surface and interfacial properties of polysiloxanes and their interaction with blood proteins

    NASA Astrophysics Data System (ADS)

    Stuart, James Oliver

    1998-12-01

    The research in this thesis is concerned with the surface and interfacial properties of polysiloxanes and their interaction with blood proteins, particularly fibrinogen. Polysiloxane properties at the polymer/air interface were investigated using secondary ion mass spectrometry (SIMS) and contact angle measurements. Polysiloxane properties at the polymer/water interface were studied using a Langmuir film balance. Interaction with blood proteins was investigated by SIMS and by aggregation studies of polysiloxanes emulsified in the presence of various blood components, namely serum, plasma, and fibrinogen solution upon exposure to the enzyme thrombin. Poly(dimethylsiloxane) (PDMS), poly(phenylmethylsiloxane) (PPMS), and poly(trifluoropropylmethylsiloxane) (PTFPMS) homopolymers and diblock copolymers thereof were studied using SIMS and contact angle measurements. Also studied were a newly synthesized series of random copolymers of poly(methyl(methyl undecanoate)siloxane)-co-poly(dimethylsiloxane) (PMMUS). Key findings include the resolution of discrepancies in SIMS mass fragment assignments in PDMS and establishment of mass peak assignments for PPMS, PTFPMS, and PMMUS. Also, it was shown by SIMS that complete surface saturation of the siloxane components of solution casts films of PDMS/PS and PTFPMS/PS diblock copolymers and blends with PS was achieved at siloxane concentrations as low as 2.0 percent by weight. On the other hand, PPMS/PS diblock copolymers show signature peaks of both polymers at siloxane concentrations as high as 51 percent by weight. All results correspond well with contact angle measurements on the same systems. Finally, the detection of trimethylsilyl end-groups was determined through systemic variation of chain termini and polymer molecular weight. The monolayer behavior of the PMMUS copolymer series of the siloxanes containing cholesteryl ester side-groups was examined using a langmuir film balance. The isotherms of the PMMUS polymers showed

  18. Effect of Sizings on the Durability of High Temperature Polymer Composites

    NASA Technical Reports Server (NTRS)

    Allred, Ronald E.; Shin, E. Eugene; Inghram, Linda; McCorkle, Linda; Papadopoulos, Demetrios; Wheeler, Donald; Sutter, James K.

    2003-01-01

    To increase performance and durability of high-temperature composite for potential rocket engine components, it is necessary to optimize wetting and interfacial bonding between high modulus carbon fibers and high-temperature polyimide resins. Sizing commercially supplied on most carbon fiber are not compatible with polyimides. In this study, the chemistry of sizing on two high modulus carbon fiber (M40J and M60J, Tiray) was characterized. A continuous desizling system that uses an environmentally friendly chemical-mechanical process was developed for tow level fiber. Composites were fabricated with fibers containing the manufacturer's sizing, desized, and further treated with a reactive finish. Results of room-temperature tests after thermal aging show that the reactive finish produces a higher strength and more durable interface compared to the manufacturer's sizing. When exposed to moisture blistering tests, however, the butter bonded composite displayed a tendency to delaminate, presumably due to trapping of volatiles.

  19. Interfacial metallurgy study of brazed joints between tungsten and fusion related materials for divertor design

    NASA Astrophysics Data System (ADS)

    Zhang, Yuxuan; Galloway, Alexander; Wood, James; Robbie, Mikael Brian Olsson; Easton, David; Zhu, Wenzhong

    2014-11-01

    In the developing DEMO divertor, the design of joints between tungsten to other fusion related materials is a significant challenge as a result of the dissimilar physical metallurgy of the materials to be joined. This paper focuses on the design and fabrication of dissimilar brazed joints between tungsten and fusion relevant materials such as EUROFER 97, oxygen-free high thermal conductivity (OFHC) Cu and SS316L using a gold based brazing foil. The main objectives are to develop acceptable brazing procedures for dissimilar joining of tungsten to other fusion compliant materials and to advance the metallurgical understanding within the interfacial region of the brazed joint. Four different butt-type brazed joints were created and characterised, each of which were joined with the aid of a thin brazing foil (Au80Cu19Fe1, in wt.%). Microstructural characterisation and elemental mapping in the transition region of the joint was undertaken and, thereafter, the results were analysed as was the interfacial diffusion characteristics of each material combination produced. Nano-indentation tests are performed at the joint regions and correlated with element composition information in order to understand the effects of diffused elements on mechanical properties. The experimental procedures of specimen fabrication and material characterisation methods are presented. The results of elemental transitions after brazing are reported. Elastic modulus and nano-hardness of each brazed joints are reported.

  20. Studies of Interfacial Perturbations in Two Phase Oil-Water Pipe Flows Induced by a Transverse Cylinder

    NASA Astrophysics Data System (ADS)

    Chinaud, Maxime; Park, Kyeong; Percival, James; Matar, Omar; Pain, Christopher; Angeli, Panagiota

    2014-11-01

    Droplet detachment from interfacial waves has been the subject of many studies. To observe this phenomenon experimentally it is necessary to spatially localize the drop formation and enable quantitative measurements. In this study, a novel approach is followed where a transverse cylinder is introduced close to the mixing point of the two phases in oil-water flows which induces waves. The introduction of the cylinder induces interfacial waves that lead to drop detachment. High speed visualization has been used to generate flow pattern maps with this new system. The dispersed patterns induced by the cylinder will be linked to pressure drop measurements. The interface downstream the cylinder is affected by three different contributions: the vortices shed by the cylinder, the wall effects due to the pipe itself and the interface fluctuations due to the mixing of the two phases. These contributions will be quantified through a numerical study. A mesh adaptive multiphase finite element Navier Stokes solver, Fluidity, will be used to obtain flow pattern maps for 2D channel flow. The numerical findings will be compared against the experimental results. This work is undertaken as part of the UK Engineering and Physical Sciences Research Council Programme Grant MEMPHIS.

  1. Interfacial chemistry of a perfluoropolyether lubricant studied by X-ray photoelectron spectroscopy and temperature desorption spectroscopy

    NASA Technical Reports Server (NTRS)

    Herrera-Fierro, Pilar; Jones, William R., Jr.; Pepper, Stephen V.

    1993-01-01

    The interfacial chemistry of Fomblin Z25, a commercial perfluoropolyether used as lubricant for space applications was studied with different metallic surfaces: 440C steel, gold, and aluminum. Thin layers of Fomblin Z25 were evaporated onto the oxide-free substrates, and the interfacial chemistry was studied using XPS and TDS. The reactions were induced by heating the substrate and by rubbing the substrate with a steel ball. Gold was found to be completely unreactive towards Fomblin at any temperature. Reaction at room temperature was observed only in the case of the aluminum substrate, the most reactive towards Fomblin Z25 of the substrates studied. It was necessary to heat the 440C steel substrate to 190 C to induce decomposition of the fluid. The degradation of the fluid was indicated by the formation of a debris layer at the interface. This debris layer, composed of inorganic and organic reaction products, when completely formed, passivated the surface from further attack to the Fromblin on top. The tribologically induced reactions on 440C steel formed a debris layer of similar chemical characteristics to the thermally induced layer. In all cases, the degradation reaction resulted in preferential consumption of the difluoroformyl carbon (-OCF2O-).

  2. Materials study for interfacial adhesion and reliability of microelectronics packaging structures

    NASA Astrophysics Data System (ADS)

    Dai, Xiang

    Multilayers and interfaces are ubiquitous in microelectronics devices, interconnect and packaging structures. Because of the differential thermal expansion of the dissimilar materials, thermal excursions from manufacturing processes and component operations cause thermal stresses which often drive delamination at various interfaces. As the interface integrity becomes the major concern of performance, yield, and reliability, the need to evaluate the fracture and delamination behavior of various interfaces increases. The present work focuses on a typical flip-chip-on-board (FCOB) packaging structure. The FCOB package utilizes a particulate filled liquid epoxy (underfill) to adhere the chip to the board for improved reliability of solder interconnections. However, underfill delamination from chip and/or board is most commonly observed in premature failure of flip-chip-on-board packages. The objectives of this work are to develop experimental and analysis techniques for quantifying the underfill interface fracture resistance, to identify interface adhesion and toughening mechanisms, and to develop a methodology for the reliability assessment of the interface integrity. Series of experiments and analyses are conducted to investigate the adhesion and fracture behaviors of the underfill/silicon and underfill/board interfaces. The experimental techniques for the interface fracture experiments are developed to produce the double-cantilever-beam (DCB) sandwich specimens and to establish a reproducible testing protocol. To extract the interfacial fracture energies, a closed-form solution is developed based on a beam-on-elastic-foundation model for DCB underfill/silicon specimens. A corrected beam theory model is adopted for DCB underfill/board specimens. A two-dimensional elastoplastic finite element analysis (FEA) model is also implemented to examine effects of mode-mixity, thermal/residual stresses, and underfill plasticity. The fracture energies of underfill/silicon and

  3. Stochastic theory of interfacial enzyme kinetics: A kinetic Monte Carlo study

    NASA Astrophysics Data System (ADS)

    Das, Biswajit; Gangopadhyay, Gautam

    2012-01-01

    In the spirit of Gillespie's stochastic approach we have formulated a theory to explore the advancement of the interfacial enzyme kinetics at the single enzyme level which is ultimately utilized to obtain the ensemble average macroscopic feature, lag-burst kinetics. We have provided a theory of the transition from the lag phase to the burst phase kinetics by considering the gradual development of electrostatic interaction among the positively charged enzyme and negatively charged product molecules deposited on the phospholipid surface. It is shown that the different diffusion time scales of the enzyme over the fluid and product regions are responsible for the memory effect in the correlation of successive turnover events of the hopping mode in the single trajectory analysis which again is reflected on the non-Gaussian distribution of turnover times on the macroscopic kinetics in the lag phase unlike the burst phase kinetics.

  4. Interfacial bonding in a CdS/PVA nanocomposite: A Raman scattering study.

    PubMed

    Rudko, Galyna Yu; Kovalchuk, Andrii O; Fediv, Volodymyr I; Chen, Weimin M; Buyanova, Irina A

    2015-08-15

    Raman spectroscopy is employed to characterize the bonding between CdS nanoparticles (NPs) and a polyvinyl alcohol (PVA) as well as structural changes in the polymeric matrix caused by incorporation of NPs. It is shown that after the formation of CdS NPs the vibrations of carbonyl groups in acetate residuals of PVA and of C-O groups at the macromolecules ends disappear. Formation of NPs also leads to an increased degree of hydrogen bonding and crystallinity of the hybrid material as compared with the unloaded polymer. The observed changes are ascribed to the formation of coordinative bonds and hydrogen between the CdS nanoparticles and polymeric macromolecules. The scheme of this interfacial bonding is also proposed. PMID:25910224

  5. A Study of Influencing Factors on the Tensile Response of a Titanium Matrix Composite With Weak Interfacial Bonding

    NASA Technical Reports Server (NTRS)

    Goldberg, Robert K.; Arnold, Steven M.

    2000-01-01

    The generalized method of cells micromechanics model is utilized to analyze the tensile stress-strain response of a representative titanium matrix composite with weak interfacial bonding. The fiber/matrix interface is modeled through application of a displacement discontinuity between the fiber and matrix once a critical debonding stress has been exceeded. Unidirectional composites with loading parallel and perpendicular to the fibers are examined, as well as a cross-ply laminate. For each of the laminates studied, analytically obtained results are compared to experimental data. The application of residual stresses through a cool-down process was found to have a significant effect on the tensile response. For the unidirectional laminate with loading applied perpendicular to the fibers, fiber packing and fiber shape were shown to have a significant effect on the predicted tensile response. Furthermore, the interface was characterized through the use of semi-emperical parameters including an interfacial compliance and a "debond stress;" defined as the stress level across the interface which activates fiber/matrix debonding. The results in this paper demonstrate that if architectural factors are correctly accounted for and the interface is appropriately characterized, the macro-level composite behavior can be correctly predicted without modifying any of the fiber or matrix constituent properties.

  6. Effect of Cu2+ Activation on Interfacial Water Structure at the Sphalerite Surface as Studied by Molecular Dynamics Simulation

    SciTech Connect

    Jin, Jiaqi; Miller, Jan D.; Dang, Liem X.; Wick, Collin D.

    2015-12-10

    In the first part of this paper, an experimental contact angle study of the fresh and Cu2+ activated sphalerite-ZnS surface as well as the covellite-CuS (001) surface is reported describing the increased hydrophobic character of the surface during Cu2+ activation. In addition to these experimental results, the fresh sphalerite-ZnS (110), copper-zinc sulfide-CuZnS2 (110), villamaninite- CuS2 (100), and covellite-CuS (001) surfaces were examined using Molecular Dynamics Simulation (MDS). Our MDS results on the behavior of interfacial water at the fresh sphalerite-ZnS (110), copper-zinc sulfide-CuZnS2 (110), villamaninite-CuS2 (100), and covellite-CuS (001) surfaces include simulated contact angles, water number density distribution, water dipole orientation, water residence time, and hydrogen-bonding considerations. The copper content at the Cu2+ activated sphalerite surface seems to account for the increased hydrophobicity as revealed by both experimental and MD simulated contact angle measurements. The relatively greater hydrophobic character developed at the Cu2+ activated sphalerite surface and at the copper-zinc sulfide surface has been described by MDS, based on the structure of interfacial water and its dynamic properties. L.X.D. acknowledges funding from the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences, and Biosciences.

  7. Phase Equilibria, Morphologies of Microphase Separation, and Interfacial Structures of Polymer Systems Studied by Equations of State

    NASA Astrophysics Data System (ADS)

    Liu, Honglai; Xu, Hui; Chen, Houyang; Peng, Changjun; Hu, Ying

    Polymer blends or copolymers have multiscale complex structures that can be used as templates to prepare various complex materials. To regulate the mesoscale structures of these polymer blends or copolymers, there are three fun damental problems: What is the physical condition of the microphase separation needed to form materials with desired compositions and mesoscale structures in dif ferent domains? How do these compositions and mesoscale structures evolve during the preparation period? How does the morphology change in the interfacial region? Many experimental measurements, computer simulation methods, and theories have been developed. However, most of them are only suitable for individual tasks. In re cent years, we have developed theoretical methods based on equations of state that can be used comprehensively to study the multiscale structure of polymer systems, including the phase diagrams, the morphologies and evolution of microphase sepa ration, the densities and composition profiles in different domains, and the molecular configurations in the interfacial region. The molecular parameters of the equation of state or the Helmholtz function model can be determined from the pressure, volume, temperature, and miscibility data of polymers, which ensures the practical applica bility of the methods.

  8. A testing platform for durability studies of polymers and fiber-reinforced polymer composites under concurrent hygrothermo-mechanical stimuli.

    PubMed

    Gomez, Antonio; Pires, Robert; Yambao, Alyssa; La Saponara, Valeria

    2014-01-01

    The durability of polymers and fiber-reinforced polymer composites under service condition is a critical aspect to be addressed for their robust designs and condition-based maintenance. These materials are adopted in a wide range of engineering applications, from aircraft and ship structures, to bridges, wind turbine blades, biomaterials and biomedical implants. Polymers are viscoelastic materials, and their response may be highly nonlinear and thus make it challenging to predict and monitor their in-service performance. The laboratory-scale testing platform presented herein assists the investigation of the influence of concurrent mechanical loadings and environmental conditions on these materials. The platform was designed to be low-cost and user-friendly. Its chemically resistant materials make the platform adaptable to studies of chemical degradation due to in-service exposure to fluids. An example of experiment was conducted at RT on closed-cell polyurethane foam samples loaded with a weight corresponding to ~50% of their ultimate static and dry load. Results show that the testing apparatus is appropriate for these studies. Results also highlight the larger vulnerability of the polymer under concurrent loading, based on the higher mid-point displacements and lower residual failure loads. Recommendations are made for additional improvements to the testing apparatus. PMID:25548950

  9. Biodegradable-Polymer Biolimus-Eluting Stents versus Durable-Polymer Everolimus-Eluting Stents at One-Year Follow-Up: A Registry-Based Cohort Study.

    PubMed

    Parsa, Ehsan; Saroukhani, Sepideh; Majlessi, Fereshteh; Poorhosseini, Hamidreza; Lofti-Tokaldany, Masoumeh; Jalali, Arash; Salarifar, Mojtaba; Nematipour, Ebrahim; Alidoosti, Mohammad; Aghajani, Hassan; Amirzadegan, Alireza; Kassaian, Seyed Ebrahim

    2016-04-01

    We compared outcomes of percutaneous coronary intervention patients who received biodegradable-polymer biolimus-eluting stents with those who received durable-polymer everolimus-eluting stents. At Tehran Heart Center, we performed a retrospective analysis of the data from January 2007 through December 2011 on 3,270 consecutive patients with coronary artery disease who underwent percutaneous coronary intervention with the biodegradable-polymer biolimus-eluting stent or the durable-polymer everolimus-eluting stent. We excluded patients with histories of coronary artery bypass grafting or percutaneous coronary intervention, acute ST-segment-elevation myocardial infarction, or the implantation of 2 different stent types. Patients were monitored for 12 months. The primary endpoint was a major adverse cardiac event, defined as a composite of death, nonfatal myocardial infarction, and target-vessel and target-lesion revascularization. Durable-polymer everolimus-eluting stents were implanted in 2,648 (81%) and biodegradable-polymer biolimus-eluting stents in 622 (19%) of the study population. There was no significant difference between the 2 groups (2.7% vs 2.7%; P=0.984) in the incidence of major adverse cardiac events. The cumulative adjusted probability of major adverse cardiac events in the biodegradable-polymer biolimus-eluting stent group did not differ from that of such events in the durable-polymer everolimus-eluting stent group (hazard ratio=0.768; 95% confidence interval, 0.421-1.44; P=0.388). We conclude that in our patients the biodegradable-polymer biolimus-eluting stent was as effective and safe, during the 12-month follow-up period, as was the durable-polymer everolimus-eluting stent. PMID:27127426

  10. Biodegradable-Polymer Biolimus-Eluting Stents versus Durable-Polymer Everolimus-Eluting Stents at One-Year Follow-Up: A Registry-Based Cohort Study

    PubMed Central

    Parsa, Ehsan; Saroukhani, Sepideh; Majlessi, Fereshteh; Poorhosseini, Hamidreza; Lofti-Tokaldany, Masoumeh; Jalali, Arash; Salarifar, Mojtaba; Nematipour, Ebrahim; Alidoosti, Mohammad; Aghajani, Hassan; Amirzadegan, Alireza

    2016-01-01

    We compared outcomes of percutaneous coronary intervention patients who received biodegradable-polymer biolimus-eluting stents with those who received durable-polymer everolimus-eluting stents. At Tehran Heart Center, we performed a retrospective analysis of the data from January 2007 through December 2011 on 3,270 consecutive patients with coronary artery disease who underwent percutaneous coronary intervention with the biodegradable-polymer biolimus-eluting stent or the durable-polymer everolimus-eluting stent. We excluded patients with histories of coronary artery bypass grafting or percutaneous coronary intervention, acute ST-segment-elevation myocardial infarction, or the implantation of 2 different stent types. Patients were monitored for 12 months. The primary endpoint was a major adverse cardiac event, defined as a composite of death, nonfatal myocardial infarction, and target-vessel and target-lesion revascularization. Durable-polymer everolimus-eluting stents were implanted in 2,648 (81%) and biodegradable-polymer biolimus-eluting stents in 622 (19%) of the study population. There was no significant difference between the 2 groups (2.7% vs 2.7%; P=0.984) in the incidence of major adverse cardiac events. The cumulative adjusted probability of major adverse cardiac events in the biodegradable-polymer biolimus-eluting stent group did not differ from that of such events in the durable-polymer everolimus-eluting stent group (hazard ratio=0.768; 95% confidence interval, 0.421–1.44; P=0.388). We conclude that in our patients the biodegradable-polymer biolimus-eluting stent was as effective and safe, during the 12-month follow-up period, as was the durable-polymer everolimus-eluting stent. PMID:27127426

  11. Autothermal reforming of JP8 on a Pt/Rh catalyst: Catalyst durability studies and effects of sulfur

    NASA Astrophysics Data System (ADS)

    Klinghoffer, Naomi B.; Barrai, Federico; Castaldi, Marco J.

    2011-08-01

    Autothermal reforming (ATR) of commercial grade JP8 was performed on a Pt/Rh catalyst deposited on a monolith. This study investigated catalyst performance under three test conditions: (i) 120 startup and shutdown cycles, (ii) 80 h of continuous operation with sulfur-free fuel, and (iii) 370 h of testing with JP8 containing 125 ppm of sulfur. Axial reactor temperature profiles and gas composition data showed that startup and shutdown cycling had no impact on catalyst performance. When durability testing was done with fuel containing 125 ppm of sulfur, the catalyst deactivated initially, which was reflected by a decrease in H2 concentration and decrease in fuel conversion. However, after 250 h of operation the activity stabilized at 66% fuel conversion and product concentrations were constant for the remaining 120 h of testing. The presence of sulfur resulted in higher CO selectivity, lower H2 concentrations, and lower fuel conversions compared to data with sulfur-free fuel. The data suggests that the presence of sulfur primarily affects steam reforming reactions, and CO oxidation. Regeneration was attempted with air and with fuel-lean combustion but initial H2 yields and carbon selectivity were not achieved.

  12. Effect of abutment angulation in the retention and durability of three overdenture attachment systems: An in vitro study

    PubMed Central

    Ustrell, Raul; Mendes, Jose Manuel; Braga, Ana Cristina; Berastegui, Esther

    2016-01-01

    PURPOSE This in vitro study investigated and compared the durability and retention of three types of attachments. MATERIALS AND METHODS Three commercially available attachments were investigated: Clix®, Dalbo-Plus® and Locator®. In total, 72 samples of these attachments were placed in the acrylic resin forms and subjected to mechanical testing (5400 cycles of insertion and removal) over the respective ball or Locator abutments immersed in artificial saliva at pH 7 and 37℃. The abutments were placed at angulations of 0°, 10° and 20°. The retention force was recorded at the beginning and after 540, 1080, 2160, 3240, 4320 and 5400 insertion-removal cycles. RESULTS The results revealed that there were significant differences in the average values of the insertion/removal force due to angulation (F (2.48) = 343619, P<.05) and the type of attachment (F (7.48) = 23.220, P<.05). CONCLUSION Greater angulation of the abutments was found to influence the retention capacity of the attachments, and the fatigue test simulating 5 years of denture insertion and removal did not produce wear in the metal abutments. PMID:26949484

  13. Sericin/Poly(ethylcyanoacrylate) Nanospheres by Interfacial Polymerization for Enhanced Bioefficacy of Fenofibrate: In Vitro and In Vivo Studies.

    PubMed

    Parisi, Ortensia I; Fiorillo, Marco; Scrivano, Luca; Sinicropi, Maria S; Dolce, Vincenza; Iacopetta, Domenico; Puoci, Francesco; Cappello, Anna R

    2015-10-12

    Fenofibrate is a lipophilic drug used in hypercholesterolemia and hypertriglyceridemia as a lipid-regulating agent; however, it is characterized by poor water solubility and low dissolution rate, which result in a low oral bioavailability. In the present study, sericin/poly(ethylcyanoacrylate) nanospheres are synthesized by interfacial polymerization in aqueous media and investigated as a novel sericin-based delivery system for improved and enhanced oral bioefficacy of fenofibrate. The incorporation of sericin into the prepared cyanoacrylate nanoparticles and their spherical shape are confirmed by Lowry assay and scanning electron microscopy, respectively. Hydrophilic and mucoadhesive properties of the synthesized nanospheres are also evaluated. Finally, both in vitro release and in vivo studies are performed and the oral absorbable amount of fenofibrate is calculated to be higher than 70% when incorporated into the polymeric material, reducing the levels of total cholesterol (TC), triacylglycerols (TG), very low-density lipoproteins (VLDL), and low-density lipoproteins (LDL) compared to fenofibrate alone. PMID:26348208

  14. The interfacial properties of SrRuO3/MoS2 heterojunction: a first-principles study

    NASA Astrophysics Data System (ADS)

    Liu, Biao; Wu, Li-Juan; Zhao, Yu-Qing; Wang, Ling-Zhi; Cai, Meng-Qiu

    2016-03-01

    First-principles calculation was used to study the interfacial properties of the SrRuO3 (1 1 1)/MoS2(√3 × √3) heterojunction. It is found that the huge magnetic moments in of monolayer MoS2 largely originate from the Ru-S hybridization for the Ru-terminated interface. Moreover, for the SrO-terminated interface, we studied mainly the metal and semiconductor contact characteristic. The calculated results show that the Schottky barrier height can be significantly reduced to zero for the SrO-terminated interface. Schottky barrier heights dominate the transport behavior of the SrRuO3/MoS2 interface. Our results not only have potential applications in spintronics devices, but also are in favour of the scaling of field effect transistors.

  15. A study of the interfacial resistive switching mechanism by proton exchange reactions on the SiO(x) layer.

    PubMed

    Zhou, Fei; Chang, Yao-Feng; Chen, Ying-Chen; Wu, Xiaohan; Zhang, Ye; Fowler, Burt; Lee, Jack C

    2016-01-14

    In this work, we investigated SiO(x)-based interfacial resistive switching in planar metal-insulator-metal structures using physical/chemical/electrical analyses. This work helps clarify the interfacial reaction process and mechanism in SiO(x), and also shows the potential for high temperature operation in future nonvolatile memory applications. PMID:26659556

  16. Insilico study of the A(2A)R-D (2)R kinetics and interfacial contact surface for heteromerization.

    PubMed

    Prakash, Amresh; Luthra, Pratibha Mehta

    2012-10-01

    G-protein-coupled receptors (GPCRs) are cell surface receptors. The dynamic property of receptor-receptor interactions in GPCRs modulates the kinetics of G-protein signaling and stability. In the present work, the structural and dynamic study of A(2A)R-D(2)R interactions was carried to acquire the understanding of the A(2A)R-D(2)R receptor activation and deactivation process, facilitating the design of novel drugs and therapeutic target for Parkinson's disease. The structure-based features (Alpha, Beta, SurfAlpha, and SurfBeta; GapIndex, Leakiness and Gap Volume) and slow mode model (ENM) facilitated the prediction of kinetics (K (off), K (on), and K (d)) of A(2A)R-D(2)R interactions. The results demonstrated the correlation coefficient 0.294 for K (d) and K (on) and the correlation coefficient 0.635 for K (d) and K (off), and indicated stable interfacial contacts in the formation of heterodimer. The coulombic interaction involving the C-terminal tails of the A(2A)R and intracellular loops (ICLs) of D(2)R led to the formation of interfacial contacts between A(2A)R-D(2)R. The properties of structural dynamics, ENM and KFC server-based hot-spot analysis illustrated the stoichiometry of A(2A)R-D(2)R contact interfaces as dimer. The propensity of amino acid residues involved in A(2A)R-D(2)R interaction revealed the presence of positively (R, H and K) and negatively (E and D) charged structural motif of TMs and ICL3 of A(2A)R and D(2)R at interface of dimer contact. Essentially, in silico structural and dynamic study of A(2A)R-D(2)R interactions will provide the basic understanding of the A(2A)R-D(2)R interfacial contact surface for activation and deactivation processes, and could be used as constructive model to recognize the protein-protein interactions in receptor assimilations. PMID:22278740

  17. First-principles studies of interfacial charge separation in nano-materials photovoltaic heterojunction

    NASA Astrophysics Data System (ADS)

    Kanai, Yosuke

    2009-03-01

    Charge separation is a crucial process that must be understood in order to make substantial improvements in nano-materials based PV cells. In our work, first principles quantum mechanical calculations are employed to shed light on this process for some important nano-material heterojunctions. I will first present our work on the interfacial charge separation in Fullerene/P3HT and CNT/P3HT heterojunctions. Our findings indicate that in the fullerene system a two-step process is operative, involving an adiabatic electron transfer and an exciton dissociation via quasi-degenerate states localized on the fullerene. For the nanotubes, on the other hand, while such a two-step process is not necessary for efficient charge separation, the presence of metallic nanotubes lead to undesirable charge traps. Secondly, I will discuss how we are addressing the difficulty in employing standard DFT approaches for investigating inorganic-organic PV interfaces, which are composed of two distinct materials with very different electronic environments. I will discuss a QMC scheme for obtaining many-body corrections to the Kohn-Sham level alignments and its application to a CdSe/Oligothiophene hybrid PV interface, with the aim of tailoring its behavior by controlling the conjugation length.

  18. Interfacial tension-driven relaxation of magma foam: An experimental study

    NASA Astrophysics Data System (ADS)

    Otsuki, Shizuka; Nakamura, Michihiko; Okumura, Satoshi; Sasaki, Osamu

    2015-11-01

    To improve our understanding of permeability evolution of magmas in a shallow volcanic conduit, we experimentally investigated the interfacial tension-driven microstructural relaxation of foamed magma. By heating pumice cubes at temperatures of 800-1000°C and ≤6 MPa vapor pressure, we simulated magmas in interexplosion periods of vulcanian activity, including magmatic clasts welding within a shallow conduit. Outlines and internal pore microstructures of run products relaxed significantly in 3-5 and 30 min at 1000 and 900°C, respectively. In addition, self-contraction was caused by the expulsion of pores connected to sample surfaces. As a result of self-contraction, the porosity of 3 mm side pumice cubes decreased from 72 to 15% in 8 h at 900°C. For larger starting materials (9 mm side pumice cubes), multiple-contraction units formed melt globs, which promoted the formation of connected pores with concave outward shapes between globs. In contrast to the interbubble network, such pores are expected to maintain high permeability on a macroscopic scale; therefore, magma outgassing could be facilitated. These interglob pores were pinched off due to gravitational compaction after 8-32 h at 1000°C. The rapid and drastic changes in pore microstructures via relaxation, contraction, and compaction processes may be responsible for vent plugging during vulcanian explosion cycles.

  19. Time resolved studies of interfacial reactions of ozone with pulmonary phospholipid surfactants using field induced droplet ionization mass spectrometry.

    PubMed

    Kim, Hugh I; Kim, Hyungjun; Shin, Young Shik; Beegle, Luther W; Goddard, William A; Heath, James R; Kanik, Isik; Beauchamp, J L

    2010-07-29

    Field induced droplet ionization mass spectrometry (FIDI-MS) comprises a soft ionization method to sample ions from the surface of microliter droplets. A pulsed electric field stretches neutral droplets until they develop dual Taylor cones, emitting streams of positively and negatively charged submicrometer droplets in opposite directions, with the desired polarity being directed into a mass spectrometer for analysis. This methodology is employed to study the heterogeneous ozonolysis of 1-palmitoyl-2-oleoyl-sn-phosphatidylglycerol (POPG) at the air-liquid interface in negative ion mode using FIDI mass spectrometry. Our results demonstrate unique characteristics of the heterogeneous reactions at the air-liquid interface. We observe the hydroxyhydroperoxide and the secondary ozonide as major products of POPG ozonolysis in the FIDI-MS spectra. These products are metastable and difficult to observe in the bulk phase, using standard electrospray ionization (ESI) for mass spectrometric analysis. We also present studies of the heterogeneous ozonolysis of a mixture of saturated and unsaturated phospholipids at the air-liquid interface. A mixture of the saturated phospholipid 1,2-dipalmitoyl-sn-phosphatidylglycerol (DPPG) and unsaturated POPG is investigated in negative ion mode using FIDI-MS while a mixture of 1,2-dipalmitoyl-sn-phosphatidylcholine (DPPC) and 1-stearoyl-2-oleoyl-sn-phosphatidylcholine (SOPC) surfactant is studied in positive ion mode. In both cases FIDI-MS shows the saturated and unsaturated pulmonary surfactants form a mixed interfacial layer. Only the unsaturated phospholipid reacts with ozone, forming products that are more hydrophilic than the saturated phospholipid. With extensive ozonolysis only the saturated phospholipid remains at the droplet surface. Combining these experimental observations with the results of computational analysis provides an improved understanding of the interfacial structure and chemistry of a surfactant layer system when

  20. Final Technical Report: Supporting Wind Turbine Research and Testing - Gearbox Durability Study

    SciTech Connect

    Matthew Malkin

    2012-04-30

    The combination of premature failure of wind turbine gearboxes and the downtime caused by those failures leads to an increase in the cost of electricity produced by the wind. There is a need for guidance to asset managers regarding how to maximize the longevity of their gearboxes in order to help keep the cost of wind energy as low as possible. A low cost of energy supports the US Department of Energy's goal of achieving 20% of the electricity in the United States produced by wind by the year 2030. DNV KEMA has leveraged our unique position in the industry as an independent third party engineering organization to study the problem of gearbox health management and develop guidance to project operators. This report describes the study. The study was conducted in four tasks. In Task 1, data that may be related to gearbox health and are normally available to wind project operators were collected for analysis. Task 2 took a more in-depth look at a small number of gearboxes to gain insight in to relevant failure modes. Task 3 brought together the previous tasks by evaluating the available data in an effort to identify data that could provide early indications of impending gearbox failure. Last, the observations from the work were collected to develop recommendations regarding gearbox health management.

  1. Computational study of interfacial charge transfer complexes of 2-anthroic acid adsorbed on a titania nanocluster for direct injection solar cells

    NASA Astrophysics Data System (ADS)

    Manzhos, Sergei; Kotsis, Konstantinos

    2016-09-01

    Adsorption and light absorption properties of interfacial charge transfer complexes of 2-anthroic acid and titania, promising for direct-injection solar cells, are studied ab initio. The formation of interfacial charge transfer bands is observed. The intensity of visible absorption is relatively low, highlighting a key challenge facing direct injection cells. We show that the popular strategy of using a lower level of theory for geometry optimization followed by single point calculations of adsorption or optical properties introduces significant errors which have been underappreciated: by up to 3 eV in adsorption energies, by up to 5 times in light absorption intensity.

  2. First-principles study of an interfacial phase diagram in the V-doped WC-Co system

    NASA Astrophysics Data System (ADS)

    Johansson, S. A. E.; Wahnström, G.

    2012-07-01

    We present a method of determining an interfacial phase diagram using density functional theory calculations for interface energetics. Cluster expansions based on these calculations are used in Monte Carlo simulations to obtain configurational free energies. The method is applied to study the segregation of V to the WC(0001)/Co interface and to construct the corresponding interface diagram, a “complexion” phase diagram. By CALPHAD-type analysis for the adjoining bulk phases, a connection with real materials is made. We find that, in equilibrium, the interface contains a thin V-rich film for a wide range of temperatures and chemical potentials of V corresponding to V additions below the (V,W)Cx solubility limit. The results are compared with available experimental data, and implications of the strong segregation of V for the sintering process of V-doped WC-Co are discussed.

  3. Time-resolved x-ray photoelectron spectroscopy techniques for real-time studies of interfacial charge transfer dynamics

    SciTech Connect

    Shavorskiy, Andrey; Hertlein, Marcus; Guo Jinghua; Tyliszczak, Tolek; Cordones, Amy; Vura-Weis, Josh; Siefermann, Katrin; Slaughter, Daniel; Sturm, Felix; Weise, Fabian; Khurmi, Champak; Belkacem, Ali; Weber, Thorsten; Gessner, Oliver; Bluhm, Hendrik; Strader, Matthew; Cho, Hana; Coslovich, Giacomo; Kaindl, Robert A.; Lin, Ming-Fu; and others

    2013-04-19

    X-ray based spectroscopy techniques are particularly well suited to gain access to local oxidation states and electronic dynamics in complex systems with atomic pinpoint accuracy. Traditionally, these techniques are applied in a quasi-static fashion that usually highlights the steady-state properties of a system rather than the fast dynamics that often define the system function on a molecular level. Novel x-ray spectroscopy techniques enabled by free electron lasers (FELs) and synchrotron based pump-probe schemes provide the opportunity to monitor intramolecular and interfacial charge transfer processes in real-time and with element and chemical specificity. Two complementary time-domain xray photoelectron spectroscopy techniques are presented that are applied at the Linac Coherent Light Source (LCLS) and the Advanced Light Source (ALS) to study charge transfer processes in N3 dye-sensitized ZnO semiconductor nanocrystals, which are at the heart of emerging light-harvesting technologies.

  4. DOE Zero Energy Ready Home Case Study: Durable Energy Builders - Houston, Texas

    SciTech Connect

    none,

    2014-11-01

    This case study describes a DOE Zero Energy Ready Home in Houston, Texas, that scored HERS 39 without PV and HERS 29 with PV. This 5,947 ft2 custom home has 11.5-inch ICF walls. The attic is insulated along the roof line with 5 to 7 inches of open-cell spray foam. Most of the home's drinking water is supplied by a 11,500-gallon rainwater cistern. Hurricane strapping connects the roof to the walls. The triple-pane windows are impact resistant. The foundation is a raised slab.

  5. Azide functional monolayers grafted to a germanium surface: model substrates for ATR-IR studies of interfacial click reactions.

    PubMed

    Zhang, Shuo; Koberstein, Jeffrey T

    2012-01-10

    High-quality azide-functional substrates are prepared by a low temperature reaction of 11-bromoundecyltrichlorosilane with UV-ozone-treated germanium ATR-IR plates followed by nucleophilic substitution of the terminal bromine by addition of sodium azide. The resulting monolayer films are characterized by atomic force microscopy (AFM), contact angle analysis, X-ray photoelectron spectroscopy (XPS), attenuated total reflectance infrared spectroscopy (ATR-IR), and ellipsometry. XPS and ellipsometric thickness data correspond well to the results of molecular model calculations confirming the formation of a densely packed azide-functional monolayer. These azide-functional substrates enable interfacial "click" reactions with complementary alkyne-functional molecules to be studied in situ by ATR-IR. To illustrate their potential utility for kinetic studies we show that, in the presence of copper(I) catalyst, the azide-modified surfaces react rapidly and quantitatively with 5-chloro-pentyne to form triazoles via a 1,3-dipolar cycloaddition reaction. Time-resolved ATR-IR measurements indicate that the interfacial click reaction is initially first order in azide concentration as expected from the reaction mechanism, with a rate constant of 0.034 min(-1), and then transitions to apparent second order dependence, with a rate constant of 0.017 min(-1)/(chains/nm(2)), when the surface azide and triazole concentrations become similar, as predicted by Oyama et al. The reaction achieves an ultimate conversion of 50% consistent with the limit expected due to steric hindrance of the 5-chloro-pentyne reactant at the surface. PMID:22081885

  6. Nanotube attachment for prevention of interfacial delamination

    NASA Astrophysics Data System (ADS)

    Mukhopadhyay, Sharmila M.; Karumuri, Anil K.

    2010-09-01

    A new approach to suppressing interfacial delamination in composites has been investigated. It involves growing strongly attached nanotubes on the surface of the core phase prior to matrix infiltration. Unusually durable interfaces between epoxy and graphite have been demonstrated using this technique. Two types of graphitic core materials have been studied: complex cellular foams having open-interconnected porosity and highly oriented pyrolitic graphite (HOPG) providing a model flat interface. When untreated foam is infiltrated with epoxy, the resulting composite is brittle, and shatters before 10% compression. However, when carbon nanotubes (CNTs) are grown on the foam prior to epoxy infiltration, the specimen becomes pliable, and visibly flattens out rather than fracturing. Model studies on a flat graphite-epoxy interface were performed by joining two HOPG specimens with a thin layer of epoxy, and testing the flexural response of the 'seam' using the three-point bend test. The untreated HOPG sandwich fails easily, whereas nanotube-attached HOPG sandwich shows an over three times increase in flexural load-carrying capacity, close to that of seamless monolithic graphite having identical dimensions. Microscopic evaluations of fractured interfaces indicate that, in all geometries, CNT grafting prevents delamination at the graphite-epoxy interface, and forces any crack(s) to propagate through the graphitic phase. This added inter-laminar strength and toughness can be related to the hierarchical morphology of the interface created by CNT attachment, and unprecedented composite structures can be envisioned.

  7. Selected durability studies of geopolymer concrete with respect to carbonation, elevated temperature, and microbial induced corrosion

    NASA Astrophysics Data System (ADS)

    Badar, Mohammad Sufian

    This thesis reports a comprehensive study related to the experimental evaluation of carbonation in reinforced geopolymer concrete, the evaluation of geopolymer concretes at elevated temperature, and the resistance of geopolymer concrete to microbial induced corrosion (MIC). Carbonation: Reinforced concretes, made of geopolymer, prepared from two class F fly ashes and one class C fly ash, were subjected to accelerated carbonation treatment for a period of 450 days. Electrochemical, microstructure and pore structure examinations were performed to evaluate the effect of corrosion caused due to carbonation. GPC specimens prepared from class F fly ash exhibited lower corrosion rates by a factor of 21, and higher pH values (pH>12) when compared with concrete specimens prepared from class C Fly ash (GPCMN). Microstructure and pore characterization of GPC prepared using class F fly ash revealed lower porosity by a factor of 2.5 as compared with thier counterparts made using GPC-MN. The superior performace of GPC prepared with the class F fly ash could be attributed to the dense pore structure and formation of the protective layer of calcium and sodium alumino silicate hydrates (C/N-A-S-H) geopolymeric gels around the steel reinforcement. Elevated Temperature: Geopolymers are an emerging class of cementitious binders which possess a potential for high temperature resistance that could possibly be utilized in applications such as nozzles, aspirators and refractory linings. This study reports on the results of an investigation into the performance of a fly ash based geopolymer binder in high temperature environments. Geopolymer concrete (GPC) was prepared using eleven types of fly ashes obtained from four countries. High content alumina and silica sand was used in the mix for preparing GPC. GPC was subjected to thermal shock tests following ASTM C 1100-88. The GPC samples prepared with tabular alumina were kept at 1093° C and immediately quenched in water. GPC specimens

  8. Durability and characterization studies of polymer electrolyte membrane fuel cell's coated aluminum bipolar plates and membrane electrode assembly

    NASA Astrophysics Data System (ADS)

    Hung, Y.; Tawfik, H.; Mahajan, D.

    Coated aluminum bipolar plates demonstrate better mechanical strength, ease of manufacturability, and lower interfacial contact resistance (ICR) than graphite composite plates in polymer electrolyte membrane (PEM) fuel cell applications. In this study, coated aluminum and graphite composite bipolar plates were installed in separate single PEM fuel cells and tested under normal operating conditions and cyclic loading. After 1000 h of operation, samples of both the bipolar plates and the membrane electrode assembly (MEA) were collected from both the cathode and the anode sides of the cell and characterized to examine the stability and integrity of the plate coating and evaluate possible changes of the ionic conductivity of the membrane due any electrochemical reaction with the coating material. Scanning electron microscope (SEM) and energy dispersive X-ray (EDX) analysis were performed on the land and valley surfaces of the reactant flow fields at both the anode and the cathode sides of the bipolar plates. The measurements were superimposed on the reference to identify possible zones of anomalies for the purpose of conducting focused studies in these locations. The X-ray diffraction (XRD) analysis of samples scraped from the anode and cathode electrodes of the MEA showed the tendency for catalyst growth that could result in power degradation. Samples of the by-product water produced during the single fuel cell operation were also collected and tested for the existence of chromium, nickel, carbon, iron, sulfur and aluminum using mass spectroscopy techniques. The EDX measurements indicated the possibility of dissociation and dissolution of nickel chrome that was used as the binder for the carbide-based corrosion-resistant coating with the aluminum substrate.

  9. Selected durability studies of geopolymer concrete with respect to carbonation, elevated temperature, and microbial induced corrosion

    NASA Astrophysics Data System (ADS)

    Badar, Mohammad Sufian

    This thesis reports a comprehensive study related to the experimental evaluation of carbonation in reinforced geopolymer concrete, the evaluation of geopolymer concretes at elevated temperature, and the resistance of geopolymer concrete to microbial induced corrosion (MIC). Carbonation: Reinforced concretes, made of geopolymer, prepared from two class F fly ashes and one class C fly ash, were subjected to accelerated carbonation treatment for a period of 450 days. Electrochemical, microstructure and pore structure examinations were performed to evaluate the effect of corrosion caused due to carbonation. GPC specimens prepared from class F fly ash exhibited lower corrosion rates by a factor of 21, and higher pH values (pH>12) when compared with concrete specimens prepared from class C Fly ash (GPCMN). Microstructure and pore characterization of GPC prepared using class F fly ash revealed lower porosity by a factor of 2.5 as compared with thier counterparts made using GPC-MN. The superior performace of GPC prepared with the class F fly ash could be attributed to the dense pore structure and formation of the protective layer of calcium and sodium alumino silicate hydrates (C/N-A-S-H) geopolymeric gels around the steel reinforcement. Elevated Temperature: Geopolymers are an emerging class of cementitious binders which possess a potential for high temperature resistance that could possibly be utilized in applications such as nozzles, aspirators and refractory linings. This study reports on the results of an investigation into the performance of a fly ash based geopolymer binder in high temperature environments. Geopolymer concrete (GPC) was prepared using eleven types of fly ashes obtained from four countries. High content alumina and silica sand was used in the mix for preparing GPC. GPC was subjected to thermal shock tests following ASTM C 1100-88. The GPC samples prepared with tabular alumina were kept at 1093° C and immediately quenched in water. GPC specimens

  10. Effect of Surface Oxidation on Interfacial Water Structure at a Pyrite (100) Surface as Studied by Molecular Dynamics Simulation

    SciTech Connect

    Jin, Jiaqi; Miller, Jan D.; Dang, Liem X.; Wick, Collin D.

    2015-06-01

    In the first part of this paper, a Scanning Electron Microscopy and contact angle study of a pyrite surface (100) is reported describing the relationship between surface oxidation and the hydrophilic surface state. In addition to these experimental results, the following simulated surface states were examined using Molecular Dynamics Simulation (MDS): fresh unoxidized (100) surface; polysulfide at the (100) surface; elemental sulfur at the (100) surface. Crystal structures for the polysulfide and elemental sulfur at the (100) surface were simulated using Density Functional Theory (DFT) quantum chemical calculations. The well known oxidation mechanism which involves formation of a metal deficient layer was also described with DFT. Our MDS results of the behavior of interfacial water at the fresh and oxidized pyrite (100) surfaces without/with the presence of ferric hydroxide include simulated contact angles, number density distribution for water, water dipole orientation, water residence time, and hydrogen-bonding considerations. The significance of the formation of ferric hydroxide islands in accounting for the corresponding hydrophilic surface state is revealed not only from experimental contact angle measurements but also from simulated contact angle measurements using MDS. The hydrophilic surface state developed at oxidized pyrite surfaces has been described by MDS, on which basis the surface state is explained based on interfacial water structure. The Division of Chemical Sciences, Geosciences, and Biosciences, Office of Basic Energy Sciences (BES), of the DOE funded work performed by Liem X. Dang. Battelle operates the Pacific Northwest National Laboratory for DOE. The calculations were carried out using computer resources provided by BES.

  11. Chemical Imaging and Dynamical Studies of Reactivity and Emergent Behavior in Complex Interfacial Systems. Final Technical Report

    SciTech Connect

    Sibener, Steven J.

    2014-03-11

    This research program explored the efficacy of using molecular-level manipulation, imaging and scanning tunneling spectroscopy in conjunction with supersonic molecular beam gas-surface scattering to significantly enhance our understanding of chemical processes occurring on well-characterized interfaces. One program focus was on the spatially-resolved emergent behavior of complex reaction systems as a function of the local geometry and density of adsorbate-substrate systems under reaction conditions. Another focus was on elucidating the emergent electronic and related reactivity characteristics of intentionally constructed single and multicomponent atom- and nanoparticle-based materials. We also examined emergent chirality and self-organization in adsorbed molecular systems where collective interactions between adsorbates and the supporting interface lead to spatial symmetry breaking. In many of these studies we combined the advantages of scanning tunneling (STM) and atomic force (AFM) imaging, scanning tunneling local electronic spectroscopy (STS), and reactive supersonic molecular beams to elucidate precise details of interfacial reactivity that had not been observed by more traditional surface science methods. Using these methods, it was possible to examine, for example, the differential reactivity of molecules adsorbed at different bonding sites in conjunction with how reactivity is modified by the local configuration of nearby adsorbates. At the core of this effort was the goal of significantly extending our understanding of interfacial atomic-scale interactions to create, with intent, molecular assemblies and materials with advanced chemical and physical properties. This ambitious program addressed several key topics in DOE Grand Challenge Science, including emergent chemical and physical properties in condensed phase systems, novel uses of chemical imaging, and the development of advanced reactivity concepts in combustion and catalysis including carbon

  12. Experimental studies of oxygen and carbon segregation at the interfacial boundaries of a 90W-7Ni-3Fe tungsten heavy alloy

    SciTech Connect

    Fortuna, E.; Sikorski, K. . E-mail: sikorski@inmat.pw.edu.pl; Kurzydlowski, K.J.

    2004-07-15

    The paper presents the results of a study of the heat treatment effect on the segregation in a 90%W-7%Ni-3%Fe alloy by an X-ray microanalysis and nanoSIMS technique. The measurements revealed oxygen and carbon segregations as well as enrichment of interfacial boundaries with nickel and iron.

  13. Use of self-assembled monolayers to control interface bonding in a model study of interfacial fracture

    SciTech Connect

    KENT,MICHAEL S.; YIM,HYUN; MATHESON,AARON J.; COGDILL,C.; REEDY JR.,EARL DAVID

    2000-03-02

    The relationship between the nature and spatial distribution of fundamental interfacial interactions and fracture stress/fracture toughness of a glassy adhesive-inorganic solid joint is not understood. This relationship is important from the standpoint of designing interfacial chemistry sufficient to provide the level of mechanical strength required for a particular application. In addition, it is also important for understanding the effects of surface contamination. Different types of contamination, or different levels of contamination, likely impact joint strength in different ways. Furthermore, the relationship is also important from the standpoint of aging. If interfacial chemical bonds scission over time due to the presence of a contaminant such as water, or exposure to UV, etc, the relationship between joint strength/fracture toughness and interface strength is important for predicting reliability with time. A fundamental understanding of the relationship between joint strength and fundamental interfacial interactions will give insight into these issues.

  14. A molecular dynamics study of local pressures and interfacial tensions of SDS micelles and dodecane droplets in water

    NASA Astrophysics Data System (ADS)

    Kitabata, Masahiro; Fujimoto, Kazushi; Yoshii, Noriyuki; Okazaki, Susumu

    2016-06-01

    To obtain the radial (normal) and lateral (transverse) components of the local pressure tensor, PN(R) and PT(R), respectively, and the interfacial tension of micelles, molecular dynamics (MD) calculations were performed for spherical sodium dodecyl sulfate (SDS) micelles. The local pressure tensor was calculated as a function of radial distance R using the Irving-Kirkwood formula. Similar MD calculations were also carried out for an n-dodecane droplet in water to compare the differences in the local pressure and interfacial tension values with those of the micelles. The calculated interfacial tensions were 20 ± 5 and 44 ± 10 mN/m for the SDS micelles and dodecane droplets, respectively. The excess free energies due to the interfacial tension were 340 and 1331 kJ/mol for the SDS micelle and dodecane droplet, respectively. The micelles are stabilized by 991 kJ/mol by covering their hydrophobic cores with hydrophilic groups. The dodecane droplet has a large interfacial tension caused by the zero or positive values of PN(R) - PT(R) at all values of R. In contrast, the small interfacial tension in the SDS micelles comes from the negative PN(R) - PT(R) values over a wide range of R. The pressure difference between the inside and outside of the oil droplet and its interfacial tension well satisfies the Laplace equation. However, the hydrophobic core of the SDS micelle is quite different from the liquid alkane, and the SDS micelles do not follow Laplace's picture. Decomposing the interfacial tension into contributions from various interactions, it is found that those between charged and polar groups dominate the interfacial tension of the SDS micelles. The positive electrostatic potential (1.3 V) on the micelle surface and the negative potential (-0.15 V) on the oil droplet contribute to the interfacial tensions by 19 and 0.5 mN/m, respectively. Thus, the interfacial tension of the SDS micelles is produced by electrostatic interactions, in contrast to the dodecane

  15. A molecular dynamics study of local pressures and interfacial tensions of SDS micelles and dodecane droplets in water.

    PubMed

    Kitabata, Masahiro; Fujimoto, Kazushi; Yoshii, Noriyuki; Okazaki, Susumu

    2016-06-14

    To obtain the radial (normal) and lateral (transverse) components of the local pressure tensor, PN(R) and PT(R), respectively, and the interfacial tension of micelles, molecular dynamics (MD) calculations were performed for spherical sodium dodecyl sulfate (SDS) micelles. The local pressure tensor was calculated as a function of radial distance R using the Irving-Kirkwood formula. Similar MD calculations were also carried out for an n-dodecane droplet in water to compare the differences in the local pressure and interfacial tension values with those of the micelles. The calculated interfacial tensions were 20 ± 5 and 44 ± 10 mN/m for the SDS micelles and dodecane droplets, respectively. The excess free energies due to the interfacial tension were 340 and 1331 kJ/mol for the SDS micelle and dodecane droplet, respectively. The micelles are stabilized by 991 kJ/mol by covering their hydrophobic cores with hydrophilic groups. The dodecane droplet has a large interfacial tension caused by the zero or positive values of PN(R) - PT(R) at all values of R. In contrast, the small interfacial tension in the SDS micelles comes from the negative PN(R) - PT(R) values over a wide range of R. The pressure difference between the inside and outside of the oil droplet and its interfacial tension well satisfies the Laplace equation. However, the hydrophobic core of the SDS micelle is quite different from the liquid alkane, and the SDS micelles do not follow Laplace's picture. Decomposing the interfacial tension into contributions from various interactions, it is found that those between charged and polar groups dominate the interfacial tension of the SDS micelles. The positive electrostatic potential (1.3 V) on the micelle surface and the negative potential (-0.15 V) on the oil droplet contribute to the interfacial tensions by 19 and 0.5 mN/m, respectively. Thus, the interfacial tension of the SDS micelles is produced by electrostatic interactions, in contrast to the dodecane

  16. Interfacial solvation thermodynamics.

    PubMed

    Ben-Amotz, Dor

    2016-10-19

    Previous studies have reached conflicting conclusions regarding the interplay of cavity formation, polarizability, desolvation, and surface capillary waves in driving the interfacial adsorptions of ions and molecules at air-water interfaces. Here we revisit these questions by combining exact potential distribution results with linear response theory and other physically motivated approximations. The results highlight both exact and approximate compensation relations pertaining to direct (solute-solvent) and indirect (solvent-solvent) contributions to adsorption thermodynamics, of relevance to solvation at air-water interfaces, as well as a broader class of processes linked to the mean force potential between ions, molecules, nanoparticles, proteins, and biological assemblies. PMID:27545849

  17. Study of Interfacial Interactions Using Thing Film Surface Modification: Radiation and Oxidation Effects in Materials

    SciTech Connect

    Sridharan, Kumar; Zhang, Jinsuo

    2014-01-09

    Interfaces play a key role in dictating the long-term stability of materials under the influence of radiation and high temperatures. For example, grain boundaries affect corrosion by way of providing kinetically favorable paths for elemental diffusion, but they can also act as sinks for defects and helium generated during irradiation. Likewise, the retention of high-temperature strength in nanostructured, oxide-dispersion strengthened steels depends strongly on the stoichiometric and physical stability of the (Y, Ti)-oxide particles/matrix interface under radiation and high temperatures. An understanding of these interfacial effects at a fundamental level is important for the development of materials for extreme environments of nuclear reactors. The goal of this project is to develop an understanding stability of interfaces by depositing thin films of materials on substrates followed by ion irradiation of the film-substrate system at elevated temperatures followed by post-irradiation oxidation treatments. Specifically, the research will be performed by depositing thin films of yttrium and titanium (~500 nm) on Fe-12%Cr binary alloy substrate. Y and Ti have been selected as thin-film materials because they form highly stable protective oxides layers. The Fe-12%Cr binary alloy has been selected because it is representative of ferritic steels that are widely used in nuclear systems. The absence of other alloying elements in this binary alloy would allow for a clearer examination of structures and compositions that evolve during high-temperature irradiations and oxidation treatments. The research is divided into four specific tasks: (1) sputter deposition of 500 nm thick films of Y and Ti on Fe-12%Cr alloy substrates, (2) ion irradiation of the film-substrate system with 2MeV protons to a dose of 2 dpa at temperatures of 300°C, 500°C, and 700°C, (3) oxidation of as-deposited and ion-irradiated samples in a controlled oxygen environment at 500°C and 700°C, (4

  18. Interfacial Water Structure and Cation Binding with the Dppc Phosphate at Air /aqueous Interfaces Studied by Vibrational Sum Frequency Generation Spectroscopy

    NASA Astrophysics Data System (ADS)

    Hua, Wei; Allen, Heather C.

    2012-06-01

    Molecular-level knowledge of water structure and cation binding specificity to lipid headgroups at lipid/water interfaces plays a key role in many relevant chemical, biological, and environmental processes. To obtain information on the molecular organization at aqueous interfaces, vibrational sum frequency generation (VSFG) has been applied extensively as an interface-specific technique. Dipalmitoylphosphocholine (DPPC) is a major component of cell membranes and has been used as a proxy for the organic coating on fat-coated aerosols. In the present work, in addition to conventional VSFG studies on cation interaction with the phosphate headgroup moiety of DPPC, we employ phase-sensitive vibrational sum frequency generation (PS-VSFG) to investigate the average direction of the transition dipole moment of interfacial water molecules. The average orientation of water structure at DPPC/water interfaces is inferred. DPPC orients interfacial water molecules on average with their net transition dipole moment pointing towards the surface. The influence of Na+, K+, Mg2+, Ca2+ is identified in regard to interfacial water structure and DPPC headgroup organization. Ca2+ is observed to have greater impact on the water structure and a unique binding affinity to the phosphate headgroup relative to other cations tested. In highly concentrated Ca2+ regimes the already disturbed interfacial hydrogen-bonding network reorganizes to resemble that of the neat salt solution interface.

  19. Kinetic and structural studies, origins of selectivity, and interfacial charge transfer in the artificial photosynthesis of CO

    SciTech Connect

    Smieja, Jonathan M.; Benson, Eric E.; Kumar, Bhupendra; Grice, Kyle A.; Seu, Candace; Miller, Alexander J.; Mayer, James M.; Kubiak, Cliff

    2012-09-25

    The effective design of an artificial photosynthetic system entails the optimization of several important interactions. Herein we report stopped-flow UV-visible (UV-vis) spectroscopy, X-ray crystallographic, density functional theory (DFT), and electrochemical kinetic studies of the Re(bipy-tBu) (CO)3(L) catalyst for the reduction of CO2 to CO. A remarkable selectivity for CO2 over Hþ was observed by stopped-flow UV-vis spectroscopy of [Re(bipy-tBu)3]-1. The reaction with CO2 is about 25 times faster than the reaction with water or methanol at the same concentrations. X-ray crystallography and DFT studies of the doubly reduced anionic species suggest that the highest occupied molecular orbital (HOMO) has mixed metal-ligand character rather than being purely doubly occupied dz2, which is believed to determine selectivity by favoring CO2 (σ+π) over H+ (σ only) binding. Electrocatalytic studies performed with the addition of Brönsted acids reveal a primary H/D kinetic isotope effect, indicating that transfer of protons to Re-CO2 is involved in the rate limiting step. Lastly, the effects of electrode surface modification on interfacial electron transfer between a semiconductor and catalyst were investigated and found to affect the observed current densities for catalysis more than threefold, indicating that the properties of the electrode surface need to be addressed when developing a homogeneous artificial photosynthetic system.

  20. Kinetic and structural studies, origins of selectivity, and interfacial charge transfer in the artificial photosynthesis of CO

    PubMed Central

    Smieja, Jonathan M.; Benson, Eric E.; Kumar, Bhupendra; Grice, Kyle A.; Seu, Candace S.; Miller, Alexander J. M.; Mayer, James M.; Kubiak, Clifford P.

    2012-01-01

    The effective design of an artificial photosynthetic system entails the optimization of several important interactions. Herein we report stopped-flow UV-visible (UV-vis) spectroscopy, X-ray crystallographic, density functional theory (DFT), and electrochemical kinetic studies of the Re(bipy-tBu)(CO)3(L) catalyst for the reduction of CO2 to CO. A remarkable selectivity for CO2 over H+ was observed by stopped-flow UV-vis spectroscopy of [Re(bipy-tBu)(CO)3]-1. The reaction with CO2 is about 25 times faster than the reaction with water or methanol at the same concentrations. X-ray crystallography and DFT studies of the doubly reduced anionic species suggest that the highest occupied molecular orbital (HOMO) has mixed metal-ligand character rather than being purely doubly occupied , which is believed to determine selectivity by favoring CO2 (σ + π) over H+ (σ only) binding. Electrocatalytic studies performed with the addition of Brönsted acids reveal a primary H/D kinetic isotope effect, indicating that transfer of protons to Re -CO2 is involved in the rate limiting step. Lastly, the effects of electrode surface modification on interfacial electron transfer between a semiconductor and catalyst were investigated and found to affect the observed current densities for catalysis more than threefold, indicating that the properties of the electrode surface need to be addressed when developing a homogeneous artificial photosynthetic system. PMID:22652573

  1. Effect of Interfacial Bonding on Interphase Properties in SiO2/Epoxy Nanocomposite: A Molecular Dynamics Simulation Study.

    PubMed

    Wang, Zhikun; Lv, Qiang; Chen, Shenghui; Li, Chunling; Sun, Shuangqing; Hu, Songqing

    2016-03-23

    Atomistic molecular dynamics simulations have been performed to explore the effect of interfacial bonding on the interphase properties of a nanocomposite system that consists of a silica nanoparticle and the highly cross-linked epoxy matrix. For the structural properties, results show that interfacial covalent bonding can broaden the interphase region by increasing the radial effect range of fluctuated mass density and oriented chains, as well as strengthen the interphase region by improving the thermal stability of interfacial van der Waals excluded volume and reducing the proportion of cis conformers of epoxy segments. The improved thermal stability of the interphase region in the covalently bonded model results in an increase of ∼21 K in the glass transition temperature (Tg) compared to that of the pure epoxy. It is also found that interfacial covalent bonding mainly restricts the volume thermal expansion of the model at temperatures near or larger than Tg. Furthermore, investigations from mean-square displacement and fraction of immobile atoms point out that interfacial covalent and noncovalent bonding induces lower and higher mobility of interphase atoms than that of the pure epoxy, respectively. The obtained critical interfacial bonding ratio when the interphase and matrix atoms have the same mobility is 5.8%. These results demonstrate that the glass transitions of the interphase and matrix will be asynchronous when the interfacial bonding ratio is not 5.8%. Specifically, the interphase region will trigger the glass transition of the matrix when the ratio is larger than 5.8%, whereas it restrains the glass transition of the matrix when the ratio is smaller than 5.8%. PMID:26927032

  2. Polarization effects on the interfacial conductivity in LaAlO3/SrTiO3 heterostructures: a first-principles study.

    PubMed

    Behtash, Maziar; Nazir, Safdar; Wang, Yaqin; Yang, Kesong

    2016-03-01

    We studied the influence of uniaxial [100] strain (-1% to +1%) on the electron transport properties of a two-dimensional electron gas (2DEG) at the n-type interface of the LaAlO3/SrTiO3(LAO/STO) heterostructure (HS)-based slab system from the perspective of polarization effects via first-principles density functional theory calculations. We first analyzed the unstrained system, and found that the induced polarization toward the vacuum in the LAO film leads to a small charge carrier density on the order of 10(13) cm(-2) (less than the theoretical value of 3.3 × 10(14) cm(-2) from the superlattice-model-based polar catastrophe mechanism), which is in excellent agreement with the experimental values of oxygen-annealed LAO/STO HS samples. Upon applying [100] tensile strain on the STO substrate, we found a significant reduction of the induced polarization in the LAO film. This reduction weakens the driving force against charge transfer from LAO to STO, causing an increase in the interfacial charge carrier density. The uniaxial strain also leads to a decrease of the effective mass of interfacial mobile electrons, resulting in a higher electron mobility. These findings suggest that applying uniaxial [100] tensile strain on the STO substrate can significantly enhance the interfacial conductivity of the LAO/STO HS system, which gives a comprehensive explanation for experimental observations. In contrast, compressively strained LAO/STO systems show stronger LAO film polarization than the unstrained system, which reduces the interfacial charge carrier density and increases the electron effective mass, thus suppressing the interfacial conductivity. PMID:26878205

  3. CODSTRAN - Composite durability structural analysis

    NASA Technical Reports Server (NTRS)

    Chamis, C. C.; Smith, G. T.

    1978-01-01

    CODSTRAN (COmposite Durability STRucture ANalysis) a NASA Lewis Center computer program for the prediction of defect growth and fracture of composite structures when subjected to service loads is presented. Organization, capabilities and present status are discussed. Organizational aspects include executive, input, output, analysis and composite mechanics modules. Capabilities include: durability assessment of large structures and complex structural parts from composites, structural response due to static, cyclic, transient impact and thermal loads, and criteria for static, cyclic, and dynamic fracture. At the present state of development some of CODSTRAN's analysis capabilities include composite mechanics, static failures, and lamination residual stresses. An application in which CODSTRAN is used to predict the defect growth in a flat specimen, with a center through-slit under tension is studied. When completed, CODSTRAN will account for geometry and material nonlinearities, environmental effects as well as static, cyclic and dynamic fracture.

  4. Scanning probe microscopies for the creation and characterization of interfacial architectures: Studies of alkyl thiolate monolayers at gold

    SciTech Connect

    Green, J.

    1997-01-10

    Scanning probe microscopy (SPM) offers access to the structural and material properties of interfaces, and when combined with macroscopic characterization techniques results in a powerful interfacial development tool. However, the relative infancy of SPM techniques has dictated that initial investigations concentrate on model interfacial systems as benchmarks for testing the control and characterization capabilities of SPM. One such family of model interfacial systems results from the spontaneous adsorption of alkyl thiols to gold. This dissertation examines the application of SPM to the investigation of the interfacial properties of these alkyl thiolate monolayers. Structural investigations result in a proposed explanation for counterintuitive correlations between substrate roughness and heterogeneous electron transfer barrier properties. Frictional measurements are used for characterization of the surface free energy of a series of end-group functionalized monolayers, as well as for the material properties of monolayers composed of varying chain length alkyl thiols. Additional investigations used these characterization techniques to monitor the real-time evolution of chemical and electrochemical surface reactions. The results of these investigations demonstrates the value of SPM technology to the compositional mapping of surfaces, elucidation of interfacial defects, creation of molecularly sized chemically heterogeneous architectures, as well as to the monitoring of surface reactions. However, it is the future which will demonstrate the usefulness of SPM technology to the advancement of science and technology.

  5. Interfacial bonding and electronic structure of GaN/GaAs interface: A first-principles study

    SciTech Connect

    Cao, Ruyue; Zhang, Zhaofu; Wang, Changhong; Li, Haobo; Dong, Hong; Liu, Hui; Wang, Weichao; Xie, Xinjian

    2015-04-07

    Understanding of GaN interfacing with GaAs is crucial for GaN to be an effective interfacial layer between high-k oxides and III-V materials with the application in high-mobility metal-oxide-semiconductor field effect transistor (MOSFET) devices. Utilizing first principles calculations, here, we investigate the structural and electronic properties of the GaN/GaAs interface with respect to the interfacial nitrogen contents. The decrease of interfacial N contents leads to more Ga dangling bonds and As-As dimers. At the N-rich limit, the interface with N concentration of 87.5% shows the most stability. Furthermore, a strong band offsets dependence on the interfacial N concentration is also observed. The valance band offset of N7 with hybrid functional calculation is 0.51 eV. The electronic structure analysis shows that significant interface states exist in all the GaN/GaAs models with various N contents, which originate from the interfacial dangling bonds and some unsaturated Ga and N atoms. These large amounts of gap states result in Fermi level pinning and essentially degrade the device performance.

  6. Interfacial bonding and electronic structure of GaN/GaAs interface: A first-principles study

    NASA Astrophysics Data System (ADS)

    Cao, Ruyue; Zhang, Zhaofu; Wang, Changhong; Li, Haobo; Xie, Xinjian; Dong, Hong; Liu, Hui; Wang, Weichao

    2015-04-01

    Understanding of GaN interfacing with GaAs is crucial for GaN to be an effective interfacial layer between high-k oxides and III-V materials with the application in high-mobility metal-oxide-semiconductor field effect transistor (MOSFET) devices. Utilizing first principles calculations, here, we investigate the structural and electronic properties of the GaN/GaAs interface with respect to the interfacial nitrogen contents. The decrease of interfacial N contents leads to more Ga dangling bonds and As-As dimers. At the N-rich limit, the interface with N concentration of 87.5% shows the most stability. Furthermore, a strong band offsets dependence on the interfacial N concentration is also observed. The valance band offset of N7 with hybrid functional calculation is 0.51 eV. The electronic structure analysis shows that significant interface states exist in all the GaN/GaAs models with various N contents, which originate from the interfacial dangling bonds and some unsaturated Ga and N atoms. These large amounts of gap states result in Fermi level pinning and essentially degrade the device performance.

  7. West Valley glass product qualification durability studies, FY 1987--1988: Effects of composition, redox state, thermal history, and groundwater

    SciTech Connect

    Reimus, M.A.H.; Piepel, G.F.; Mellinger, G.B.; Bunnell, L.R.

    1988-11-01

    The product qualification subtask of the West Valley Support Task (WVST) at Pacific Northwest Laboratory (PNL) provides support for the waste form qualification efforts at West Valley Nuclear Services Co. Testing is being conducted to determine waste form chemical durability in support of these efforts. The effects of composition, ferrous/ferric ratio (redox state), thermal history, and groundwater are being investigated. Glasses were tested using modified Materials Characterization Center (MCC) -3 and MCC-1 test methods. Results obtained in fiscal years (FY) 1987 and 1988 are presented here. 13 refs., 27 figs., 36 tabs.

  8. First-principles study of Co concentration and interfacial resonance states in Fe1-xCox magnetic tunnel junctions

    NASA Astrophysics Data System (ADS)

    Trinastic, J. P.; Wang, Yan; Cheng, Hai-Ping

    2013-09-01

    The optimal Co concentration in Fe1-xCox/MgO magnetic tunnel junctions (MTJs) that maximizes tunneling magnetoresistance (TMR) is still under investigation. We perform a first-principles transport study on MTJs using disordered electrodes modeled using the virtual crystal approximation (VCA) and ordered alloys with various MgO barrier thicknesses. We find that 10-20% Co concentration maximizes TMR using VCA to represent disorder in the electrodes. This TMR peak arises due to a minority d-type interfacial resonance state (IRS) that becomes filled with small Co doping, leading to a decrease in antiparallel conductance. Calculations with ordered Fe1-xCox electrodes confirm the filling of this minority d-type IRS for small Co concentrations. In addition, we construct a 10×10 supercell without VCA to explicitly represent disorder at the Fe1-xCox/MgO interface, which demonstrates a quenching of the minority-d IRS and significant reduction in available states at the Fermi level that agrees with VCA calculations. These results explain recent experimental findings and provide implications for the impact of IRS on conductance and TMR in Fe1-xCox/MgO tunnel junctions.

  9. Interfacial, stability and rheological study of microbubbles coated with a monostearin/monopalmitin-rich food emulsifier and PEG40 stearate

    NASA Astrophysics Data System (ADS)

    Shen, Yuyi

    Micron-scale bubbles (microbubbles) are of considerable interest in environmental, biomedical, and food sciences. The low cost food emulsifiers, which are used to stabilize the gas core of the microbubble, consist of a mixture of monoglycerides, diglycerides and sodium steroyl lactylate in combination with polyethylene glycol (PEG) 40 sterate. Langmuir trough methods and fluorescence microscopy were combined to investigate the surface tension, interfacial elastic modulus, phase behavior and microstructure of monolayer shells coating these microbubbles. Polydisperse coated microbubbles can be generated using a probe sonication technique. The dissolution behavior of a microbubble in different unsaturated media was studied using a fluorescence microscope. These dissolution behaviors, involving the buckling and rupture of the coated monolayer, can be explained by the phase behavior of emulsifiers and their roles in the stabilization of microbubbles in aqueous systems. Nearly monodispersed populations of microbubbles ranged in 120--200mum were produced using flow focusing Technique. Sufficient short-term stability in size allows the rheological properties of microbubble suspension to be obtained by rheometer. The effect of shearing on the bubble sizes is investigated. There results show that the microbubble suspensions are viscoelastic and exhibit power law behavior. The relationship between the air fraction of the suspension and fluid rheology is determined.

  10. Thermodynamic and kinetic study on interfacial reaction and diamond graphitization of Cu—Fe-based diamond composite

    NASA Astrophysics Data System (ADS)

    Li, Wen-Sheng; Zhang, Jie; Dong, Hong-Feng; Chu, Ke; Wang, Shun-Cai; Liu, Yi; Li, Ya-Ming

    2013-01-01

    Cu—Fe based diamond composites used for saw-blade segments are directly fabricated by vacuum and pressure-assisted sintering. The carbide forming elements Cr and Ti are added to improve interfacial bonding between diamond and the Cu—Fe matrix. The interfacial reactions between diamond/graphite and Cr or Ti, and diamond graphitization are investigated by thermodynamics/kinetics analyses and experimental methods. The results show that interfacial reactions and graphitization of diamond can automatically proceed thermodynamically. The Cr3C2, Cr7C3, Cr23C6, and TiC are formed at the interfaces of composites by reactions between diamond and Cr or Ti; diamond graphitization does not occur because of the kinetic difficulty at 1093 K under the pressure of 13 MPa.

  11. Effects of direct and indirect heating on the validity of rock weathering simulation studies and durability tests

    NASA Astrophysics Data System (ADS)

    Warke, P. A.; Smith, B. J.

    1998-04-01

    Rock surface and subsurface temperature responses in samples exposed to direct heating (insolation) under natural hot desert conditions reveal considerable variability between lithologies related to differences in thermal properties, especially albedo and thermal conductivity. However, when the same samples are heated indirectly by air in an oven-based environmental cabinet, lithological differences in temperature response disappear and all samples attain temperatures similar to the air temperature within the cabinet. Rates and patterns of rock decay produced in such environmental cabinets may not, therefore, reflect those encountered under natural conditions, where breakdown is related to micro-environmental conditions at the rock/air interface and where rock temperature is one of the most important controlling factors. In addition to implications for assessment of weathering effectiveness, use of only indirect forms of heating affects the determination of comparative rock durability because all rock types are cycled through the same temperature regimes. Because temperature exerts such a major control on rock breakdown through its control on physical and chemical weathering processes, all significant factors influencing it must be included in the design of weathering simulations and durability tests.

  12. Kinetic and structural studies, origins of selectivity, and interfacial charge transfer in the artificial photosynthesis of CO

    SciTech Connect

    Smieja, Jonathan M.; Benson, Eric E.; Kumar, Bhupendra; Grice, Kyle A.; Seu, Candace; Miller, Alexander J.; Mayer, James M.; Kubiak, Cliff

    2012-09-25

    The effective design of an artificial photosynthetic system entails the optimization of several important interactions. Herein we report stopped-flow UV-Vis spectroscopy, X-ray crystallography, DFT, and electrochemical kinetic studies of the Re(bipy-tBu)(CO)3(L) catalyst system. A remarkable selectivity for CO2 over H+ was observed by stopped-flow UV-Vis spectroscopy of [Re(bipy-tBu)(CO)3]-. The pseudo-first order rate constant for the reaction with 10 mM CO2 in THF is 35 s-1. This is ca. 15-20 times faster than the reactions with water or methanol at the same concentration in THF. X-ray crystallography and DFT studies of the doubly-reduced anionic species suggest that the HOMO has mixed metal-ligand character rather than being purely dz 2, which is thought to aid catalytic selectivity by favoring binding of CO2 over H+. Electrocatalytic studies performed with the addition of Brönsted acids reveal a primary H/D kinetic isotope effect, indicating that transfer of protons to Re-CO2 is involved in the rate limiting step. Lastly, the effects of electrode surface modification on interfacial electron transfer between a semiconductor and catalyst were investigated and found to affect the observed catalytic rates up to seven-fold, indicating that the properties of the electrode surface should not be overlooked when developing a homogeneous artificial photosynthetic system. This research was supported at the University of Washington, Seattle by the Camille and Henry Dreyfus Postdoctoral Program in Environmental Chemistry (for a fellowship to A. J. M. M.), and, for funds to purchase the stopped-flow instrument, the U.S. National Institutes of Health 13 (Grant GM-50422 to JMM), and the Center for Molecular Electrocatalysis, an Energy Frontier Research Center funded by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences.

  13. X-ray photoelectron spectroscopic studies of graphitic materials and interfacial interactions in carbon-fiber-reinforced polymer composites

    NASA Astrophysics Data System (ADS)

    Viswanathan, Hema L.

    This dissertation involves the X-ray photoelectron spectroscopic (XPS) study of the chemistry associated with carbon fiber-reinforced composites fabricated using PAN-based carbon fibers and a thermoplastic polyimide resin. The mechanical properties of the ultimate composite are significantly affected by the nature of the fiber/matrix interface. Interfacial interaction can be promoted by the electrochemical modification of the fiber surface. The determination of carbon fiber microstructure was conducted through angle-resolved valence band photoemission studies of highly ordered graphite. The change in orientation of the basal planes and reactive edge sites with take-off angle provided a method for the determination of surface microstructure. The electronic structure of solid-state graphite was described using a band structure model and the results obtained were compared with the multiple scattered wave X a calculations. PAN-based fibers were electrochemically oxidized and studied using monochromatic X-radiation. The extremely narrow natural linewidth of the monochromatized Al K a radiation allowed previously unresolved features to be seen. In addition, sample decomposition due to radiative heat from the X-ray source is eliminated. Fibers that were pretreated by the manufacturer were subjected to further electrochemical oxidation. The fibers behaved in an erratic and non-reproducible manner. The surface treatment was removed by heating the fibers in vacuum, followed by XPS analysis and electrochemical oxidation. The fiber/matrix interface was simulated by coating a very thin layer of the polyimide resin on the surface of the fiber followed by XPS analysis. The validity of a proposed structure for the resin was confirmed by comparison with ab initio calculations conducted on the resin repeat unit. A high level of fiber/matrix interaction was observed for electrochemically oxidized fibers. The possibility of solvent interaction with the fiber surface was eliminated by

  14. Durable metallized polymer mirror

    DOEpatents

    Schissel, Paul O.; Kennedy, Cheryl E.; Jorgensen, Gary J.; Shinton, Yvonne D.; Goggin, Rita M.

    1994-01-01

    A metallized polymer mirror construction having improved durability against delamination and tunneling, comprising: an outer layer of polymeric material; a metal oxide layer underlying the outer layer of polymeric material; a silver reflective layer underneath the metal oxide layer; and a layer of adhesive attaching the silver layer to a substrate.

  15. Durable metallized polymer mirror

    DOEpatents

    Schissel, P.O.; Kennedy, C.E.; Jorgensen, G.J.; Shinton, Y.D.; Goggin, R.M.

    1994-11-01

    A metallized polymer mirror construction is disclosed having improved durability against delamination and tunneling, comprising: an outer layer of polymeric material; a metal oxide layer underlying the outer layer of polymeric material; a silver reflective layer underneath the metal oxide layer; and a layer of adhesive attaching the silver layer to a substrate. 6 figs.

  16. WOODSTOVE DURABILITY TESTING PROTOCOL

    EPA Science Inventory

    The report discusses the development of an accelerated laboratory test to simulate in-home woodstove aging and degradation. nown as a stress test, the protocol determines the long-term durability of woodstove models in a 1- to 2-week time frame. wo avenues of research have been t...

  17. In situ study on the effect of thermomigration on intermetallic compounds growth in liquid-solid interfacial reaction

    SciTech Connect

    Qu, Lin; Zhao, Ning; Ma, Haitao Zhao, Huijing; Huang, Mingliang

    2014-05-28

    Synchrotron radiation real-time imaging technology was carried out in situ to observe and characterize the effect of thermomigration on the growth behavior of interfacial intermetallic compounds (IMCs) in Cu/Sn/Cu solder joint during soldering. The thermomigration resulted in asymmetrical formation and growth of the interfacial IMCs. Cu{sub 6}Sn{sub 5} and Cu{sub 3}Sn IMCs formed at the cold end and grew rapidly during the whole soldering process. However, only Cu{sub 6}Sn{sub 5} IMC formed at the hot end and remained relatively thin until solidification. The IMCs at the cold end were nearly seven times thicker than that at the hot end after solidification. The Cu dissolution at the cold end was significantly restrained, while that at the hot end was promoted, which supplied Cu atoms to diffuse toward the cold end under thermomigration to feed the rapid IMC growth. Moreover, the thermomigration also caused asymmetrical morphology of the interfacial IMCs at the cooling stage, i.e., the Cu{sub 6}Sn{sub 5} IMC at the cold end transformed into facet structure, while that at the hot end remained scallop-type. The asymmetrical growth behavior of the interfacial IMCs was analyzed from the view point of kinetics.

  18. Effect of rotary cutting instruments on the resin-tooth interfacial ultra structure: An in vivo study

    PubMed Central

    Sherawat, Sudhir; Tewari, Sanjay; Duhan, Jigyasa; Singla, Rakesh

    2014-01-01

    Objectives: To evaluate the effect of cutting teeth with different types of burs at various speeds on surface topography of tooth surface and interfacial gap formation at resin-tooth interface. Material and Methods: The human molars were divided into seven groups: Diamond bur in airrotor (DA) & micromotor (DM), crosscut carbide bur in airrotor (CCA) & micromotor (CCM), plain carbide bur in airrotor (CA) & micromotor (CM) and #600-grit silicon carbide paper (SiC). In five samples from each group Class II box-only cavities were restored. The occlusal surface of four teeth per group was flattened. Two out of four teeth were acid etched. Teeth were subjected for scanning electron microscopy (SEM). Results: Interfacial gap was observed in all groups with no significant difference. SEM observations revealed CA, CCA & DA were coarser than CM, CCM, DM and SiC. SEM of etched tooth surfaces revealed complete removal of amorphous smear layer in CA & CM, partial removal in CCA, CCM, DA & DM and no removal in SiC. Conclusions: Selecting an appropriate bur and its speed may not play an important role in bonding in terms of interfacial gap formation. Variable changes were observed in surface topography with different burs before and after acid etching. Key words:Surface topography, resin-tooth interface, interfacial gap, bonding. PMID:25674310

  19. Probing the Interfacial Interaction in Layered-Carbon-Stabilized Iron Oxide Nanostructures: A Soft X-ray Spectroscopic Study.

    PubMed

    Zhang, Hui; Liu, Jinyin; Zhao, Guanqi; Gao, Yongjun; Tyliszczak, Tolek; Glans, Per-Anders; Guo, Jinghua; Ma, Ding; Sun, Xu-Hui; Zhong, Jun

    2015-04-22

    We have stabilized the iron oxide nanoparticles (NPs) of various sizes on layered carbon materials (Fe-oxide/C) that show excellent catalytic performance. From the characterization of X-ray absorption spectroscopy (XAS), X-ray emission spectroscopy (XES), scanning transmission X-ray microscopy (STXM) and X-ray magnetic circular dichroism spectroscopy (XMCD), a strong interfacial interaction in the Fe-oxide/C hybrids has been observed between the small iron oxide NPs and layered carbon in contrast to the weak interaction in the large iron oxide NPs. The interfacial interaction between the NPs and layered carbon is found to link with the improved catalytic performance. In addition, the Fe L-edge XMCD spectra show that the large iron oxide NPs are mainly γ-Fe2O3 with a strong ferromagnetic property, whereas the small iron oxide NPs with strong interfacial interaction are mainly α-Fe2O3 or amorphous Fe2O3 with a nonmagnetic property. The results strongly suggest that the interfacial interaction plays a key role for the catalytic performance, and the experimental findings may provide guidance toward rational design of high-performance catalysts. PMID:25839786

  20. A study of the interfacial chemistry of pyrite and coal in fine coal cleaning using flotation

    SciTech Connect

    Jiang, C.

    1993-12-31

    Surface oxidation, surface charge, and flotation properties have been systematically studied for coal, coal-pyrite and ore-pyrite. Electrochemical studies show that coal-pyrite exhibits much higher and more complex surface oxidation than ore-pyrite and its oxidation rate depends strongly on the carbon/coal content. Flotation studies indicate that pyrites have no self-induced floatability. Fuel oil significantly improves the floatability of coal and induces considerable flotation for coal-pyrite due to the hydrophobic interaction of fuel oil with the carbon/coal inclusions on the pyrite surface. Xanthate is a good collector for ore-pyrite but a poor collector for coal and coal-pyrite. The results from thermodynamic calculations, flotation and zeta potential measurements show that iron ions greatly affect the flotation of pyrite with xanthate and fuel oil. Various organic and inorganic chemicals have been examined for depressing coal-pyrite. It was found, for the first time, that sodium pyrophosphate is an effective depressant for coal-pyrite. Solution chemistry shows that pyrophosphate reacts with iron ions to form stable iron pyrophosphate complexes. Using pyrophosphate, the complete separation of pyrite from coal can be realized over a wide pH range at relatively low dosage.

  1. Molecular dynamics study of interfacial confinement effects of aqueous NaCl brines in nanoporous carbon

    SciTech Connect

    Wander, M. C. F.; Shuford, K. L.

    2010-12-09

    In this paper, studies of aqueous electrolyte solutions in contact with a family of porous carbon geometries using classical molecular dynamics simulations are presented. These simulations provide an atomic scale depiction of ion transport dynamics in different environments to elucidate power of aqueous electrolyte supercapacitors. The electrolyte contains alkali metal and halide ions, which allow for the examination of size trends within specific geometries as well as trends in concentration. The electrode pores are modeled as planar graphite sheets and carbon nanotubes with interstices ranging from one to four nanometers. Ordered layers form parallel to the carbon surface, which facilitates focused ion motion under slightly confining conditions. As a result, the ion’s diffusivities are enhanced in the direction of the slit or pore. Further confining the system leads to decreased ion diffusivities. The ions are fully hydrated in all but the smallest slits and pores with those sizes showing increased ion pairing. There is strong evidence of charge separation perpendicular to the surface at all size scales, concentrations, and ion types, providing a useful baseline for examining differential capacitance behavior and future studies on energy storage. These systems show promise as high-power electrical energy storage devices.

  2. A free energy simulation method based study of interfacial segregation. Annual progress report, FY 1992

    SciTech Connect

    Srolovitz, D.J.

    1993-05-18

    Binary alloys were investigated. Segregation to and thermodynamics of twist grain boundaries in Cu-Ni were studied. Segregation to and order-disorder phase transitions at grain boundaries in ordered Ni{sub 3{minus}x}Al{sub 1+x} were also investigated. Order-disorder transitions at and segregation to the (001), (011), and (111) surfaces in Pd-Cu, Pd-Ag, and Pd-Au alloys were investigated. The (001) surface in Cu-rich alloys undergoes a surface phase transition from disordered to ordered surface phase upon cooling from high temperature, similar to the (001) surface transition in Ni-rich Pt-Ni alloys. Segregation and ordering appear to be correlated. The free energy minimization method was also used to calculate the heat of formation and lattice parameter of Ag-Cu metastable phases. Results of free energy minimization for free energy and entropy of Si agree with experiment and quasiharmonic calculations.

  3. Interfacial adsorption of fibrinogen and its inhibition by RGD peptide: a combined physical study

    NASA Astrophysics Data System (ADS)

    Armstrong, Johanna; Salacinski, Henryk J.; Mu, Qingshan; Seifalian, Alex M.; Peel, Louise; Freeman, Neville; Holt, Cathy M.; Lu, Jian R.

    2004-07-01

    The Arg-Gly-Asp (RGD) peptide sequence is known as a cell recognition site for numerous adhesive proteins present in the extracellular matrix (ECM) and in blood. Whilst surface immobilized RGD groups enhance cell attachment, RGD components present in solution can effectively inhibit cell attachment by competing with endogenous ligands for the same recognition site. In contrast to the widely reported binding to cell integrin, this study demonstrates a new RGD feature: its inhibitive effect on fibrinogen adsorption. Through a combined analysis of spectroscopic ellipsometry, neutron reflection and dual polarization interferometry, we show that the kinetic process of fibrinogen adsorption as a model pro-coagulant at the silica/solution interface and in the absence of any cells can be substantially reduced by the addition of RGD in solution and that the extent of the reduction is dependent on the relative concentration of RGD.

  4. Fundamental studies of ceramic/metal interfacial reactions at elevated temperatures.

    SciTech Connect

    McDeavitt, S. M.; Billings, G. W.; Indacochea, J. E.

    2000-12-14

    This work characterizes the interfaces resulting from exposing oxide and non-oxide ceramic substrates to zirconium metal and stainless steel-zirconium containing alloys. The ceramic/metal systems together were preheated at about 600 C and then the temperatures were increased to the test maximum temperature, which exceeded 1800 C, in an atmosphere of high purity argon. Metal samples were placed onto ceramic substrates, and the system was heated to elevated temperatures past the melting point of the metallic specimen. After a short stay at the peak temperature, the system was cooled to room temperature and examined. The chemical changes across the interface and other microstructural developments were analyzed with energy dispersive spectroscopy (EDS). This paper reports on the condition of the interfaces in the different systems studied and describes possible mechanisms influencing the microstructure.

  5. Interfacial Adhesion Study for Multi-Layer Structures with m-ELT Method and FEM Simulation

    NASA Astrophysics Data System (ADS)

    Hasunuma, Masahiko; Ito, Sachiyo; Kittaka, Hideyoshi

    2004-12-01

    The m-ELT method is widely used because of the simplicity. And the fracture mode of this method is similar to that of the actual TCT (Temperature Cycling Test) that is used for the reliability test of an LSI package. In this method, only the thermal stress that is stored in epoxy has been taken into consideration and the effects of very thin ILD layers have been ignored. In this study, we have considered a crack initiation state, so we have paid our attention to the thermal stress singularity field generated in the free edge of ILD in m-ELT measurement. We have evaluated the fracture toughness with two stress singularity parameters, lambda and Kf, in the tensile singular stress produced in ILDs' interface near the slit tip. And we have elucidated the effect of low-k film thickness and the effect of multiple-layer stacking modules that have plural identical interfaces by the m-ELT and FEM (finite element method) for the stress simulation. Especially the free-edge interface between SiOC and SiCN has been discussed, because this interface has lowest adhesion strength in this study. As a result, it has been derived that the low-k layer thickness has not affect stress singularity field. Moreover the Kapp estimated by the m-ELT has been affected by global layer (upper thick SiO2 layer) thickness. The stress relaxation caused by upper rigid layers makes the apparent value of Kapp increase. The stress concentration at the tip of a slit will change with ILD properties and detailed multi-layer structure. Therefore, in order to derive fracture toughness from the peeling temperature of the m-ELT method, it is the necessity of taking this change into consideration. Singularity parameters derived by a FEM simulation has been confirmed to be effective for deducing a fracture toughness criterion of an interface that has a stress singularity field.

  6. An ab initio molecular dynamics study of the liquid-vapor interface of an aqueous NaCl solution: inhomogeneous density, polarity, hydrogen bonds, and frequency fluctuations of interfacial molecules.

    PubMed

    Choudhuri, Jyoti Roy; Chandra, Amalendu

    2014-11-21

    We have presented a first principles simulation study of the structural and dynamical properties of a liquid-vapor interfacial system of a concentrated (5.3 M) aqueous NaCl solution. We have used ab initio molecular dynamics to examine the structural and dynamical properties of the bulk and interfacial regions. The structural aspects of the system that have been considered here include the inhomogeneous density profiles of ions and water molecules, hydrogen bond distributions, orientational profiles, and also vibrational frequency distributions in the bulk and interfacial regions. It is found that the sodium ions are mostly located in the interior, while the chloride anions occupy a significant portion of the interface of the slab. The water dipoles at the interface prefer to orient parallel to the surface. The dynamical aspects of the interfaces are investigated in terms of diffusion, orientational relaxation, hydrogen bond dynamics, and vibrational spectral diffusion. The results of the interfacial dynamics are compared with those of the corresponding bulk region. It is observed that the interfacial molecules exhibit faster diffusion and orientational relaxation with respect to the bulk. However, the interfacial molecules are found to have longer hydrogen bond lifetimes than those of the bulk. We have also investigated the correlations of hydrogen bond relaxation with the vibrational frequency fluctuations of interfacial water molecules. PMID:25416903

  7. Interfacial water on crystalline silica: A comparative molecular dynamics simulation study

    SciTech Connect

    Ho, Tuan A.; Argyris, D.; Cole, David; Striolo, Alberto

    2011-01-01

    All-atom molecular dynamics simulations were conducted to study the dynamics of aqueous electrolyte solutions confined in slit-shaped silica nanopores of various degrees of protonation. Five degrees of protonation were prepared by randomly removing surface hydrogen atoms from fully protonated crystalline silica surfaces. Aqueous electrolyte solutions containing NaCl or CsCl salt were simulated at ambient conditions. In all cases, the ionic concentration was 1 M. The results were quantified in terms of atomic density distributions within the pores, and the self-diffusion coefficient along the direction parallel to the pore surface. We found evidence for ion-specific properties that depend on ion surface, water ion, and only in some cases ion ion correlations. The degree of protonation strongly affects the structure, distribution, and the dynamic behavior of confined water and electrolytes. Cl ions adsorb on the surface at large degrees of protonation, and their behavior does not depend significantly on the cation type (either Na+ or Cs+ ions are present in the systems considered). The cations show significant ion-specific behavior. Na+ ions occupy different positions within the pore as the degree of protonation changes, while Cs+ ions mainly remain near the pore center at all conditions considered. For a given degree of protonation, the planar self-diffusion coefficient of Cs+ is always greater than that of Na+ ions. The results are useful for better understanding transport under confinement, including brine behavior in the subsurface, with important applications such as environmental remediation.

  8. A Study of Interfacial-Instability-Induced Mixing in Explosive Dispersal of Particles

    NASA Astrophysics Data System (ADS)

    Rollin, Bertrand; Annamalai, Subramanian; Ouellet, Frederick

    2015-06-01

    Recent experiments have shown that when a bed of particles is explosively dispersed, a multiphase instability front may occur, and lead to the formation of aerodynamically stable jet-particle structures. It is believed that these coherent structures originates from the early phase of explosive dispersal, in particular, in the manner in which the initial layer of particles undergoes instability, as it rapidly expands in the radial direction. In this work we want to isolate and study the effect of gas-particle two-way interaction on the nature of Rayleigh-Taylor (RT) and Richtmyer-Meshkov (RM) instabilities of an explosively driven particle layer. As a result we perform numerical experiments, where we limit the initial volume fraction of the particle layer. The focus of this investigation is on the RT and RM growth mechanisms in the linear and non-linear stages under the complexity of the cylindrical geometry, very high pressures and densities associated with the detonation process. Thus, in addition to the initial disturbance created by the random distribution of particles, we explicitly vary the initial density of the particle and gas distribution. Detailed analyses of single mode and two-mode RT/RM-induced mixing are presented. This work was supported (in part) by the U.S. DoE, NNSA, ASC Program, as a Cooperative Agreement under the Predictive Science Academic Alliance Program, under Contract No. DE-NA0002378.

  9. The stability and interfacial properties of functionalized silica nanoparticles dispersed in brine studied by molecular dynamics

    NASA Astrophysics Data System (ADS)

    de Lara, Lucas S.; Rigo, Vagner A.; Miranda, Caetano R.

    2015-10-01

    The charge accumulation and surface tension of overall neutral functionalized silica nanoparticles (NPs) dispersed in brine (NaCl and CaCl2) were studied using large scale fully atomistic molecular dynamics. Sulphonic (SA) and ethylene-glycol (EG) functional groups have been incorporated in the NP surface respectively, covering both the hydrophobic and hydrophilic characters. For the latter, groups with one (EG) and two (PEG2) monomers were considered. The ion distribution in electrolyte aqueous solution and its accumulation around NPs were monitored for different salt concentrations (from 0.05 up to 1 wt%), and temperature (300 and 350 K) at 1 atm. At certain conditions, the ion accumulation surrounding the overall neutral NPs leads to a formation of electrical double layers (EDL). Compared with the monovalent ions (NaCl), the accumulation of divalent ions (CaCl2) was found to be more pronounced and the thickness of the EDL around the NPs is more compact. According to the functional group attached, the EDL width also reduces going from EG, to PEG2, to SA. Our simulations suggest that the EDL formation, its narrowing, the large variation of the interface tension, followed by a steep increase in ion mobility are conditions which may precede instability of functionalized NPs dispersion in brine.

  10. The application of infrared synchrotron radiation to the study of interfacial vibrational modes

    SciTech Connect

    Hirschmugl, C.J.; Williams, G.P.

    1992-12-31

    Synchrotron radiation provides an extremely bright broad-band source in the infrared which is ideally suited to the study of surface and interface vibrational modes in the range 50--3,000 cm{sup {minus}1}. Thus it covers the important range of molecule-substrate interactions, as well as overlapping with the more easily accessible near-ir region where molecular internal modes are found. Compared to standard broadband infrared sources such as globars, not only is it 1,000 times brighter, but its emittance matches the phase-space of the electrochemical cell leading to full utilization of this brightness advantage. In addition, the source is more stable even than water-cooled globars in vacuum for both short-term and long-term fluctuations. The authors summarize the properties of synchrotron radiation in the infrared, in particular pointing out the distinct differences between this and the x-ray region. They use experimental data in discussing important issues of signal to noise and address the unique problems and advantages of the synchrotron source. Thus they emphasize the important considerations necessary for developing new facilities. This analysis then leads to a discussion of phase-space matching to electrochemical cells, and to other surfaces in vacuum. Finally they show several examples of the application of infrared synchrotron radiation to surface vibrational spectroscopy. The examples are for metal crystal surfaces in ultra-high vacuum and include CO/Cu(100) and (111) and CO/K/Cu(100). The experiments show how the stability of the synchrotron source allows subtle changes in the background to be observed in addition to the discrete vibrational modes. These changes are due to electronic states induced by the adsorbate. In some cases the authors have seen interferences between these and the discrete vibrational modes, leading to a breakdown of the dipole selection rules, and the observation of additional modes.

  11. The application of infrared synchrotron radiation to the study of interfacial vibrational modes

    SciTech Connect

    Hirschmugl, C.J.; Williams, G.P.

    1992-01-01

    Synchrotron radiation provides an extremely bright broad-band source in the infrared which is ideally suited to the study of surface and interface vibrational modes in the range 50--3,000 cm[sup [minus]1]. Thus it covers the important range of molecule-substrate interactions, as well as overlapping with the more easily accessible near-ir region where molecular internal modes are found. Compared to standard broadband infrared sources such as globars, not only is it 1,000 times brighter, but its emittance matches the phase-space of the electrochemical cell leading to full utilization of this brightness advantage. In addition, the source is more stable even than water-cooled globars in vacuum for both short-term and long-term fluctuations. The authors summarize the properties of synchrotron radiation in the infrared, in particular pointing out the distinct differences between this and the x-ray region. They use experimental data in discussing important issues of signal to noise and address the unique problems and advantages of the synchrotron source. Thus they emphasize the important considerations necessary for developing new facilities. This analysis then leads to a discussion of phase-space matching to electrochemical cells, and to other surfaces in vacuum. Finally they show several examples of the application of infrared synchrotron radiation to surface vibrational spectroscopy. The examples are for metal crystal surfaces in ultra-high vacuum and include CO/Cu(100) and (111) and CO/K/Cu(100). The experiments show how the stability of the synchrotron source allows subtle changes in the background to be observed in addition to the discrete vibrational modes. These changes are due to electronic states induced by the adsorbate. In some cases the authors have seen interferences between these and the discrete vibrational modes, leading to a breakdown of the dipole selection rules, and the observation of additional modes.

  12. Studies of Thermal Conductivity of Gd2Zr2O7 and Diamond-Like Carbon Films and the Interfacial Effect

    NASA Astrophysics Data System (ADS)

    Kang, Jun-Gu; Hong, Kyong-Soo; Yang, Ho-Soon

    2010-02-01

    Gadolinium zirconium oxide (Gd2Zr2O7) films and diamond-like carbon (DLC) films were prepared by RF-magnetron sputtering and an ion gun method, respectively. To study the thermal conductivity of these films, we used the 3ω and time-domain thermoreflectance (TDTR) methods. The thermal conductivity showed a film thickness dependence for the 3ω method, and this dependence is described as an interfacial effect by considering heat penetration depth in the measurement. The obtained thermal conductivities of the Gd2Zr2O7 and DLC films, independent of the interfacial effect, are 1.6 and 2.5 W m-1 K-1, respectively. The thermal conductivity of the Gd2Zr2O7 films showed no significant thickness dependence for the TDTR method. The conductivities of Gd2Zr2O7 1.6-1.8 W m-1 K-1 obtained by the TDTR method were close to the thermal conductivity of the Gd2Zr2O7 films, independent of the interfacial thermal effect observed in the 3ω method.

  13. Molecular modeling studies of interfacial reactions in wet supercritical CO2.

    NASA Astrophysics Data System (ADS)

    Glezakou, V.; McGrail, B. P.; Windisch, C. F.; Schaef, H. T.; Martin, P.

    2011-12-01

    aqueous environments has been widely studied, the reverse, i.e. reactivity in water-bearing condensed media, is not true. Our simulations show that mechanistic details in these environments can be drastically different, and they are very important in elucidating molecular transformations relevant to CCS or carbon conversion.

  14. Tunable Interfacial Thermal Conductance by Molecular Dynamics

    NASA Astrophysics Data System (ADS)

    Shen, Meng

    We study the mechanism of tunable heat transfer through interfaces between solids using a combination of non-equilibrium molecular dynamics simulation (NEMD), vibrational mode analysis and wave packet simulation. We investigate how heat transfer through interfaces is affected by factors including pressure, interfacial modulus, contact area and interfacial layer thickness, with an overreaching goal of developing fundamental knowledge that will allow one to tailor thermal properties of interfacial materials. The role of pressure and interfacial stiffness is unraveled by our studies on an epitaxial interface between two Lennard-Jones (LJ) crystals. The interfacial stiffness is varied by two different methods: (i) indirectly by applying pressure which due to anharmonic nature of bonding, increases interfacial stiffness, and (ii) directly by changing the interfacial bonding strength by varying the depth of the potential well of the LJ potential. When the interfacial bonding strength is low, quantitatively similar behavior to pressure tuning is observed when the interfacial thermal conductance is increased by directly varying the potential-well depth parameter of the LJ potential. By contrast, when the interfacial bonding strength is high, thermal conductance is almost pressure independent, and even slightly decreases with increasing pressure. This decrease can be explained by the change in overlap between the vibrational densities of states of the two crystalline materials. The role of contact area is studied by modeling structures comprised of Van der Waals junctions between single-walled nanotubes (SWCNT). Interfacial thermal conductance between SWCNTs is obtained from NEMD simulation as a function of crossing angle. In this case the junction conductance per unit area is essentially a constant. By contrast, interfacial thermal conductance between multiwalled carbon nanotubes (MWCNTs) is shown to increase with diameter of the nanotubes by recent experimental studies [1

  15. Tunable Interfacial Thermal Conductance by Molecular Dynamics

    NASA Astrophysics Data System (ADS)

    Shen, Meng

    We study the mechanism of tunable heat transfer through interfaces between solids using a combination of non-equilibrium molecular dynamics simulation (NEMD), vibrational mode analysis and wave packet simulation. We investigate how heat transfer through interfaces is affected by factors including pressure, interfacial modulus, contact area and interfacial layer thickness, with an overreaching goal of developing fundamental knowledge that will allow one to tailor thermal properties of interfacial materials. The role of pressure and interfacial stiffness is unraveled by our studies on an epitaxial interface between two Lennard-Jones (LJ) crystals. The interfacial stiffness is varied by two different methods: (i) indirectly by applying pressure which due to anharmonic nature of bonding, increases interfacial stiffness, and (ii) directly by changing the interfacial bonding strength by varying the depth of the potential well of the LJ potential. When the interfacial bonding strength is low, quantitatively similar behavior to pressure tuning is observed when the interfacial thermal conductance is increased by directly varying the potential-well depth parameter of the LJ potential. By contrast, when the interfacial bonding strength is high, thermal conductance is almost pressure independent, and even slightly decreases with increasing pressure. This decrease can be explained by the change in overlap between the vibrational densities of states of the two crystalline materials. The role of contact area is studied by modeling structures comprised of Van der Waals junctions between single-walled nanotubes (SWCNT). Interfacial thermal conductance between SWCNTs is obtained from NEMD simulation as a function of crossing angle. In this case the junction conductance per unit area is essentially a constant. By contrast, interfacial thermal conductance between multiwalled carbon nanotubes (MWCNTs) is shown to increase with diameter of the nanotubes by recent experimental studies [1

  16. Water-in-model oil emulsions studied by small-angle neutron scattering: interfacial film thickness and composition.

    PubMed

    Verruto, Vincent J; Kilpatrick, Peter K

    2008-11-18

    The ever-increasing worldwide demand for energy has led to the upgrading of heavy crude oil and asphaltene-rich feedstocks becoming viable refining options for the petroleum industry. Traditional problems associated with these feedstocks, particularly stable water-in-petroleum emulsions, are drawing increasing attention. Despite considerable research on the interfacial assembly of asphaltenes, resins, and naphthenic acids, much about the resulting interfacial films is not well understood. Here, we describe the use of small-angle neutron scattering (SANS) to elucidate interfacial film properties from model emulsion systems. Modeling the SANS data with both a polydisperse core/shell form factor as well as a thin sheet approximation, we have deduced the film thickness and the asphaltenic composition within the stabilizing interfacial films of water-in-model oil emulsions prepared in toluene, decalin, and 1-methylnaphthalene. Film thicknesses were found to be 100-110 A with little deviation among the three solvents. By contrast, asphaltene composition in the film varied significantly, with decalin leading to the most asphaltene-rich films (30% by volume of the film), while emulsions made in toluene and methylnaphthalene resulted in lower asphaltenic contents (12-15%). Through centrifugation and dilatational rheology, we found that trends of decreasing water resolution (i.e., increasing emulsion stability) and increasing long-time dilatational elasticity corresponded with increasing asphaltene composition in the film. In addition to the asphaltenic composition of the films, here we also deduce the film solvent and water content. Our analyses indicate that 1:1 (O/W) emulsions prepared with 3% (w/w) asphaltenes in toluene and 1 wt % NaCl aqueous solutions at pH 7 and pH 10 resulted in 80-90 A thick films, interfacial areas around 2600-3100 cm (2)/mL, and films that were roughly 25% (v/v) asphaltenic, 60-70% toluene, and 8-12% water. The increased asphaltene and water film

  17. Wall-liquid and wall-crystal interfacial free energies via thermodynamic integration: a molecular dynamics simulation study.

    PubMed

    Benjamin, Ronald; Horbach, Jürgen

    2012-07-28

    A method is proposed to compute the interfacial free energy of a Lennard-Jones system in contact with a structured wall by molecular dynamics simulation. Both the bulk liquid and bulk face-centered-cubic crystal phase along the (111) orientation are considered. Our approach is based on a thermodynamic integration scheme where first the bulk Lennard-Jones system is reversibly transformed to a state where it interacts with a structureless flat wall. In a second step, the flat structureless wall is reversibly transformed into an atomistic wall with crystalline structure. The dependence of the interfacial free energy on various parameters such as the wall potential, the density and orientation of the wall is investigated. The conditions are indicated under which a Lennard-Jones crystal partially wets a flat wall. PMID:22852644

  18. Interfacial study and band alignment of ultrathin La2Hf2O7 films on GaAs substrates

    NASA Astrophysics Data System (ADS)

    Wei, F.; Xiong, Y.-H.; Zhang, X.-Q.; Du, J.; Tu, H.-L.

    2013-09-01

    We report ultrathin amorphous La2Hf2O7 (LHO) films grown on p-GaAs (0 0 1) substrates as high-k gate dielectric using the pulsed laser deposition method. Interfacial characterization of the LHO/GaAs has been carried out. It shows that the interfacial layer with a thickness of less than 0.5 nm is composed of Ga2O3. Experimental results show that the 5.7 ± 0.1 eV bandgap of LHO is aligned to the bandgap of GaAs with a valence band offset of 3.15 ± 0.05 eV and a conduction band offset of 1.1 ± 0.1 eV. Capacitance-voltage and current-voltage measurements indicate that LHO could be a promising gate dielectric for GaAs metal-oxide-semiconductor devices.

  19. Characterizing interfacial friction in bis(2-ethylhexyl) sodium sulfosuccinate reverse micelles from photoisomerization studies of carbocyanine derivatives

    SciTech Connect

    Gangamallaiah, V.; Dutt, G. B.

    2011-01-14

    Photoisomerization of two carbocyanine derivatives has been examined in bis(2-ethylhexyl) sodium sulfosuccinate (AOT) reverse micelles to understand the factors that govern this process in the interfacial region of organized assemblies. To this effect, fluorescence lifetimes and quantum yields of 3,3{sup '}-diethyloxadicarbocyanine iodide and merocyanine 540 have been measured in AOT/isooctane/water and AOT/cyclohexane/water reverse micellar systems as a function of the mole ratio of water to the surfactant, W. The nonradiative rate constants, which have been identified as the rates of photoisomerization for these solutes, were obtained from the experimentally measured parameters. The steady rise and subsequent saturation observed in the nonradiative rate constants upon increasing W has been rationalized in terms of micellar packing. An inverse correlation has been obtained between the nonradiative rate constants and the critical packing parameter, indicating that the interfacial friction experienced by the solute molecule is essentially described by this parameter.

  20. Characterizing interfacial friction in bis(2-ethylhexyl) sodium sulfosuccinate reverse micelles from photoisomerization studies of carbocyanine derivatives.

    PubMed

    Gangamallaiah, V; Dutt, G B

    2011-01-14

    Photoisomerization of two carbocyanine derivatives has been examined in bis(2-ethylhexyl) sodium sulfosuccinate (AOT) reverse micelles to understand the factors that govern this process in the interfacial region of organized assemblies. To this effect, fluorescence lifetimes and quantum yields of 3,3(')-diethyloxadicarbocyanine iodide and merocyanine 540 have been measured in AOT∕isooctane∕water and AOT∕cyclohexane∕water reverse micellar systems as a function of the mole ratio of water to the surfactant, W. The nonradiative rate constants, which have been identified as the rates of photoisomerization for these solutes, were obtained from the experimentally measured parameters. The steady rise and subsequent saturation observed in the nonradiative rate constants upon increasing W has been rationalized in terms of micellar packing. An inverse correlation has been obtained between the nonradiative rate constants and the critical packing parameter, indicating that the interfacial friction experienced by the solute molecule is essentially described by this parameter. PMID:21241145

  1. Characterizing interfacial friction in bis(2-ethylhexyl) sodium sulfosuccinate reverse micelles from photoisomerization studies of carbocyanine derivatives

    NASA Astrophysics Data System (ADS)

    Gangamallaiah, V.; Dutt, G. B.

    2011-01-01

    Photoisomerization of two carbocyanine derivatives has been examined in bis(2-ethylhexyl) sodium sulfosuccinate (AOT) reverse micelles to understand the factors that govern this process in the interfacial region of organized assemblies. To this effect, fluorescence lifetimes and quantum yields of 3,3'-diethyloxadicarbocyanine iodide and merocyanine 540 have been measured in AOT/isooctane/water and AOT/cyclohexane/water reverse micellar systems as a function of the mole ratio of water to the surfactant, W. The nonradiative rate constants, which have been identified as the rates of photoisomerization for these solutes, were obtained from the experimentally measured parameters. The steady rise and subsequent saturation observed in the nonradiative rate constants upon increasing W has been rationalized in terms of micellar packing. An inverse correlation has been obtained between the nonradiative rate constants and the critical packing parameter, indicating that the interfacial friction experienced by the solute molecule is essentially described by this parameter.

  2. Atomic resolution mapping of interfacial intermixing and segregation in InAs/GaSb superlattices: A correlative study

    SciTech Connect

    Kim, Honggyu; Meng Yifei; Zuo Jianmin; Rouviere, Jean-Luc

    2013-03-14

    We combine quantitative analyses of Z-contrast images with composition analyses employing atom probe tomography (APT) correlatively to provide a quantitative measurement of atomic scale interfacial intermixing in an InAs/GaSb superlattice (SL). Contributions from GaSb and InAs in the Z-contrast images are separated using an improved image processing technique. Correlation with high resolution APT composition analyses permits an examination of interfacial segregation of both cations and anions and their incorporation in the short period InAs/GaSb SL. Results revealed short, intermediate, and long-range intermixing of In, Ga, and Sb during molecular beam epitaxial growth and their distribution in the SL.

  3. Chemical durability of zircon

    NASA Astrophysics Data System (ADS)

    Trocellier, Patrick; Delmas, Robert

    2001-07-01

    Zircon (ZrSiO 4) exhibits a strong structural affinity for uranium and thorium together with a very high chemical durability. This makes it a potential crystalline host matrix to immobilize actinides issued from separation of nuclear wastes. Irradiation induces amorphization of the crystalline structure (the metamictization process) and thus may decrease the chemical durability of the material. Leaching tests have been conducted on natural zircons from Brazil and Madagascar at 96°C for a period of 1 month, using deionized water. Leachates have been analysed by inductively coupled plasma mass spectrometry (ICP-MS) and UV-visible spectrophotometry. Zircon solid surfaces have been investigated by coupling scanning electron microscopy and X-ray microanalysis (SEM-EDX) with nuclear microprobe analysis ( μPIXE, μRBS and μERDA). From the mass balance between leachates and hydrated surfaces, the probable mechanisms of zircon aqueous alteration are presented and discussed.

  4. Durable superoleophobic polypropylene surfaces.

    PubMed

    Brown, Philip S; Bhushan, Bharat

    2016-08-01

    Polypropylene (PP) is a popular plastic material used in consumer packaging. It would be desirable if such plastic containers were liquid repellent and not so easily fouled by their contents. Existing examples of superoleophobic surfaces typically rely on poorly adhered coatings or delicate surface structures, resulting in poor mechanical durability. Here, we report a facile method for creating superoleophobic PP surfaces via incorporation of nanoparticles (NPs) into the polymer surface. A solvent-NP-PP mixture was spin coated at high temperature to achieve the necessary roughness. Such surfaces were further functionalized with fluorosilane to result in a durable, super-repellent surface. They were also found to exhibit some repellency towards shampoos. This method of incorporating NPs into polymer surfaces could also prove useful in improving the anti-bacterial, mechanical and liquid-repellent properties of plastic devices.This article is part of the themed issue 'Bioinspired hierarchically structured surfaces for green science'. PMID:27354730

  5. Combustor liner durability analysis

    NASA Technical Reports Server (NTRS)

    Moreno, V.

    1981-01-01

    An 18 month combustor liner durability analysis program was conducted to evaluate the use of advanced three dimensional transient heat transfer and nonlinear stress-strain analyses for modeling the cyclic thermomechanical response of a simulated combustor liner specimen. Cyclic life prediction technology for creep/fatigue interaction is evaluated for a variety of state-of-the-art tools for crack initiation and propagation. The sensitivity of the initiation models to a change in the operating conditions is also assessed.

  6. Studies concerning the durability of concrete vaults for intermediate level radioactive waste disposal: Electrochemical monitoring and corrosion aspects

    NASA Astrophysics Data System (ADS)

    Duffó, G. S.; Farina, S. B.; Arva, E. A.; Giordano, C. M.; Lafont, C. J.

    2006-11-01

    The Argentine Atomic Energy Commission (CNEA) is responsible of the development of a management nuclear waste disposal programme. This programme contemplates the design and construction of a facility for the final disposal of intermediate-level radioactive waste. The proposed concept is the near-surface monolithic repository similar to those in operation in El Cabril, Spain. The design of this type of repository is based on the use of multiple, independent and redundant barriers. Since the vault and cover are major components of the engineered barriers, the durability of these concrete structures is an important aspect for the facilities integrity. This work presents a laboratory and field investigation performed for the last 6 years on reinforced concrete specimens, in order to predict the service life of the intermediate level radioactive waste disposal vaults from data obtained from electrochemical techniques. On the other hand, the development of sensors that allow on-line measurements of rebar corrosion potential and corrosion current density; incoming oxygen flow that reaches the metal surface; concrete electrical resistivity and chloride concentration is shown. Those sensors, properly embedded in a new full scale vault (nowadays in construction), will allow the monitoring of the corrosion process of the steel rebars embedded in thestructure.

  7. Interfacial coherency stress distribution in TiN/AlN bilayer and multilayer films studied by FEM analysis

    PubMed Central

    Chawla, Vipin; Holec, David; Mayrhofer, Paul H.

    2012-01-01

    The development of interfacial coherency stresses in TiN/AlN bilayer and multilayer films was investigated by finite element method (ABAQUS) using the four-node bilinear quadrilateral axisymmetric element CAX4R. The TiN and AlN layers are always in compression and tension at the interface, respectively, as may be expected from the fact TiN has larger lattice parameter than AlN. Both, the bi-layer and the multilayer stacks bend due to the coherency stresses. For the TiN/AlN bilayer system, the curvature of the bending is largest for the TiN/AlN thickness ratios ∼0.5 and ∼2 (at which one of the two layers is fully in compression or tension), while it is smaller for the layers with the same thickness (at which both layers posses regions with compressive as well as tensile stresses). This stress distribution over the bi-layer thickness is shown to be strongly influenced by the presence and the properties of a substrate. Furthermore, the coherency stress profile and specimen curvature of a TiN/AlN multilayer system was studied as a function of the top-most layer thickness. The curvature is maximum for equal number of TiN and AlN layers, and decreases with increasing the number of TiN/AlN periods. Within the growth of an additional TiN/AlN bilayer, the curvature first decreases to zero for a vertically symmetrical geometry over the layers when the TiN layer growth is finished (e.g. for (n + 1) layers of TiN and n layers of AlN). At this stage, the coherency stresses in TiN and AlN are same in each layer type (independent on the layer position). The growth of the second half of the TiN/AlN bi-layer (i.e. the AlN) to finish the period, again bends the specimen, and generates a non-uniform stress distribution. This suggests that the top layer as well as the overall specimen geometry plays a critical role on the actual coherency stress profile.

  8. Multicentre studies of insecticide-treated durable wall lining in Africa and South-East Asia: entomological efficacy and household acceptability during one year of field use

    PubMed Central

    2012-01-01

    Background Indoor residual spraying (IRS) is a primary method of malaria vector control, but its potential impact is constrained by several inherent limitations: spraying must be repeated when insecticide residues decay, householders can tire of the annual imposition and campaign costs are recurrent. Durable lining (DL) can be considered an advanced form of long-lasting IRS where insecticide is gradually released from an aesthetically attractive wall lining material to provide vector control for several years. A multicentre trial was carried out in Equatorial Guinea, Ghana, Mali, South Africa and Vietnam to assess the feasibility, durability, bioefficacy and household acceptability of DL, compared to conventional IRS or insecticide-treated curtains (LLITCs), in a variety of operational settings. Methods This study was conducted in 220 households in traditional rural villages over 12-15 months. In all sites, rolls of DL were cut to fit house dimensions and fixed to interior wall surfaces (usually with nails and caps) by trained teams. Acceptability was assessed using a standardized questionnaire covering such topics as installation, exposure reactions, entomology, indoor environment, aesthetics and durability. Bioefficacy of interventions was evaluated using WHO cone bioassay tests at regular intervals throughout the year. Results The deltamethrin DL demonstrated little to no decline in bioefficacy over 12-15 months, supported by minimal loss of insecticide content. By contrast, IRS displayed a significant decrease in bioactivity by 6 months and full loss after 12 months. The majority of participants in DL households perceived reductions in mosquito density (93%) and biting (82%), but no changes in indoor temperature (83%). Among those households that wanted to retain the DL, 73% cited protective reasons, 20% expressed a desire to keep theirs for decoration and 7% valued both qualities equally. In Equatorial Guinea, when offered a choice of vector control product at

  9. Influence of interphase morphology on adhesion and composite durability in semicrystalline polymer matrix composites

    SciTech Connect

    Clark, R.L. Jr.; Kander, R.G.

    1996-12-31

    The microstructure of the interphase in semicrystalline polymer matrix composites has a dramatic influence on their mechanical properties. Studies have been performed to alter this region and to correlate various interphase morphologies with changes in fiber-matrix adhesion. A reinforced nylon 66 composite, when subjected to specific thermal histories, contains an interphase composed of transcrystallinity. This region has been altered by coating fibers with a diluent, poly(vinyl pyrrolidone), and/or adding the diluent to the matrix material in very small quantities. Interphase morphology was investigated with optical microscopy, and adhesion was measured using a modified fiber pull-out test. It was found that transcrystallinity increases the interfacial shear strength. The effect different interphase morphologies have on the durability of bulk composite samples is currently under investigation.

  10. Interfacial area and interfacial transfer in two-phase systems. DOE final report

    SciTech Connect

    Ishii, Mamoru; Hibiki, T.; Revankar, S.T.; Kim, S.; Le Corre, J.M.

    2002-07-01

    In the two-fluid model, the field equations are expressed by the six conservation equations consisting of mass, momentum and energy equations for each phase. The existence of the interfacial transfer terms is one of the most important characteristics of the two-fluid model formulation. The interfacial transfer terms are strongly related to the interfacial area concentration and to the local transfer mechanisms such as the degree of turbulence near interfaces. This study focuses on the development of a closure relation for the interfacial area concentration. A brief summary of several problems of the current closure relation for the interfacial area concentration and a new concept to overcome the problem are given.

  11. Important differences in the durability of glycaemic response among second-line treatment options when added to metformin in type 2 diabetes: a retrospective cohort study.

    PubMed

    Mamza, Jil; Mehta, Rajnikant; Donnelly, Richard; Idris, Iskandar

    2016-06-01

    Importance There is limited information about the durability of glycaemic control when different oral glucose-lowering therapies (GLTs) are used as add-on treatments to metformin (MET) in patients with type 2 diabetes mellitus (T2DM). Objective To compare time to treatment failure between different classes of oral GLT when used as second line (add-on) treatments to MET monotherapy at HbA1c ≥ 7.5%. Design, setting and participants A retrospective cohort study on 20,070 patients who were newly treated with a sulphonylurea (SU), dipeptidyl-peptidase-4 (DPP-4) inhibitor or thiazolidinedione (TZD) following MET therapy failure (2007-2014). Patients' data was sourced from UK General Practices via The Health Improvement Network (THIN) database. The risk of dual therapy failure was compared between three treatment groups: MET + SU (reference group, n = 15,508), MET + DPP-4 inhibitor (n = 3,080) and MET + TZD (n = 1,482). Follow-up was until treatment substitution or intensification with a 3rd GLT, or for up to 5 years (totalling 46,430 person-years). Propensity score weighting and Cox proportional hazard regression analyses were employed. Main outcomes and measures Risk of dual therapy failure was compared between treatment groups while adjusting for baseline covariates. Results Unadjusted survival analysis showed the incidence of dual therapy failure at 1 year was 15% with SU, 23% with DPP-4 inhibitor and 8% with TZD. Corresponding failure rates at 2 years were 26, 38 and 12%, respectively. Adjusted multivariate models showed that, compared to the SU group, adding a DPP-4 inhibitor was associated with an increased risk of treatment failure (adjusted hazard ratio, aHR, 1.58; 95% CI: 1.48-1.68), while adding a TZD was associated with a reduced hazard (aHR, 0.45; 95% CI: 0.41-0.50). Baseline parameters associated with an increased hazard of intensification included HbA1c, diabetes duration, gender, smoking status and the use of statins

  12. Low Cost, Durable Seal

    SciTech Connect

    Roberts, George; Parsons, Jason; Friedman, Jake

    2010-12-17

    Seal durability is critical to achieving the 2010 DOE operational life goals for both stationary and transportation PEM fuel cell stacks. The seal material must be chemically and mechanically stable in an environment consisting of aggressive operating temperatures, humidified gases, and acidic membranes. The seal must also be producible at low cost. Currentlyused seal materials do not meet all these requirements. This project developed and demonstrated a high consistency hydrocarbon rubber seal material that was able to meet the DOE technical and cost targets. Significant emphasis was placed on characterization of the material and full scale molding demonstrations.

  13. Oxide film microstructure: the link between surface preparation processes and strength/durability of adhesively bonded aluminum. Final report

    SciTech Connect

    Hsia, K. Jimmy; Pearlstein, Arne J.; Scheeline, Alexander; Shang, Jian Ku

    2000-11-30

    Strength and durability of adhesive bonding of aluminum alloys structures are intrinsically determined by the surface microstructures and interfacial failure micromechanisms. The current project presents a multidisciplinary approach to addressing critical issues controlling the strength and durability of adhesive bonds of aluminum alloys. Three main thrust areas have been pursued: surface treatment technology development to achieve desirable surface microstructures; relationship between surface structure and properties of adhesive bonds; and failure mechanisms of adhesively bonded components.

  14. Interfacial area transport in bubbly flow

    SciTech Connect

    Ishii, M.; Wu, Q.; Revankar, S.T.

    1997-12-31

    In order to close the two-fluid model for two-phase flow analyses, the interfacial area concentration needs to be modeled as a constitutive relation. In this study, the focus was on the investigation of the interfacial area concentration transport phenomena, both theoretically and experimentally. The interfacial area concentration transport equation for air-water bubbly up-flow in a vertical pipe was developed, and the models for the source and sink terms were provided. The necessary parameters for the experimental studies were identified, including the local time-averaged void fraction, interfacial area concentration, bubble interfacial velocity, liquid velocity and turbulent intensity. Experiments were performed with air-water mixture at atmospheric pressure. Double-sensor conductivity probe and hot-film probe were employed to measure the identified parameters. With these experimental data, the preliminary model evaluation was carried out for the simplest form of the developed interfacial area transport equation, i.e., the one-dimensional transport equation.

  15. Interfacial properties and electron structure of Al/B4C interface: A first-principles study

    NASA Astrophysics Data System (ADS)

    Xian, Yajiang; Qiu, Ruizhi; Wang, Xin; Zhang, Pengcheng

    2016-09-01

    This research aims at investigating the structural, mechanical and electronic properties of the Al (111)/B4C (0001) interface by first-principles calculations. This model geometry Al (111)/B4C (0001) is chosen because the close-packed planes of Al and B4C have the (111) and (0001) orientation, respectively, and the lattice mismatch is only ∼2.1%. Among four B4C (0001) surfaces with different terminations, our calculation of surface free energies predicted that C-terminated B4C (0001) surface is the most stable one. Relaxed atomic geometries, the work of adhesion and interfacial free energies were calculated for three C-terminated B4C (0001)/Al (111) interfaces with different stacking sequences (top-site, hollow-site, and bridge-site). Results reveal that the relaxed top-site (hollow-site-like) Al/B4C interface has the best adhesion force and also be the most stable. The interfacial electron structure including charge density difference, Bader charge and density of states (DOS) is analyzed to determine the nature of metal/carbide bonding and we find the formation of Alsbnd C bond and possibly the formation of Al4C3 in the interface.

  16. Mechanically durable superhydrophobic surfaces.

    PubMed

    Verho, Tuukka; Bower, Chris; Andrew, Piers; Franssila, Sami; Ikkala, Olli; Ras, Robin H A

    2011-02-01

    Development of durable non-wetting surfaces is hindered by the fragility of the microscopic roughness features that are necessary for superhydrophobicity. Mechanical wear on superhydrophobic surfaces usually shows as increased sticking of water, leading to loss of non-wettability. Increased wear resistance has been demonstrated by exploiting hierarchical roughness where nanoscale roughness is protected to some degree by large scale features, and avoiding the use of hydrophilic bulk materials is shown to help prevent the formation of hydrophilic defects as a result of wear. Additionally, self-healing hydrophobic layers and roughness patterns have been suggested and demonstrated. Nevertheless, mechanical contact not only causes damage to roughness patterns but also surface contamination, which shortens the lifetime of superhydrophobic surfaces in spite of the self-cleaning effect. The use of photocatalytic effect and reduced electric resistance have been suggested to prevent the accumulation of surface contaminants. Resistance to organic contaminants is more challenging, however, oleophobic surface patterns which are non-wetting to organic liquids have been demonstrated. While the fragility of superhydrophobic surfaces currently limits their applicability, development of mechanically durable surfaces will enable a wide range of new applications in the future. PMID:21274919

  17. Durability of waste glass flax fiber reinforced mortar

    SciTech Connect

    Aly, M.; Hashmi, M. S. J.; Olabi, A. G.; Messeiry, M.

    2011-01-17

    The main concern for natural fibre reinforced mortar composites is the durability of the fibres in the alkaline environment of cement. The composites may undergo a reduction in strength as a result of weakening of the fibres by a combination of alkali attack and fibre mineralisation. In order to enhance the durability of natural fiber reinforced cement composites several approaches have been studied including fiber impregnation, sealing of the matrix pore system and reduction of matrix alkalinity through the use of pozzolanic materials. In this study waste glass powder was used as a pozzolanic additive to improve the durability performance of flax fiber reinforced mortar (FFRM). The durability of the FFRM was studied by determining the effects of ageing in water and exposure to wetting and drying cycles; on the microstructures and flexural behaviour of the composites. The mortar tests demonstrated that the waste glass powder has significant effect on improving the durability of FFRM.

  18. Durability of Waste Glass Flax Fiber Reinforced Mortar

    NASA Astrophysics Data System (ADS)

    Aly, M.; Hashmi, M. S. J.; Olabi, A. G.; Messeiry, M.

    2011-01-01

    The main concern for natural fibre reinforced mortar composites is the durability of the fibres in the alkaline environment of cement. The composites may undergo a reduction in strength as a result of weakening of the fibres by a combination of alkali attack and fibre mineralisation. In order to enhance the durability of natural fiber reinforced cement composites several approaches have been studied including fiber impregnation, sealing of the matrix pore system and reduction of matrix alkalinity through the use of pozzolanic materials. In this study waste glass powder was used as a pozzolanic additive to improve the durability performance of flax fiber reinforced mortar (FFRM). The durability of the FFRM was studied by determining the effects of ageing in water and exposure to wetting and drying cycles; on the microstructures and flexural behaviour of the composites. The mortar tests demonstrated that the waste glass powder has significant effect on improving the durability of FFRM.

  19. Emulsions for interfacial filtration.

    SciTech Connect

    Grillet, Anne Mary; Bourdon, Christopher Jay; Souza, Caroline Ann; Welk, Margaret Ellen; Hartenberger, Joel David; Brooks, Carlton, F.

    2006-11-01

    We have investigated a novel emulsion interfacial filter that is applicable for a wide range of materials, from nano-particles to cells and bacteria. This technology uses the interface between the two immiscible phases as the active surface area for adsorption of targeted materials. We showed that emulsion interfaces can effectively collect and trap materials from aqueous solution. We tested two aqueous systems, a bovine serum albumin (BSA) solution and coal bed methane produced water (CBMPW). Using a pendant drop technique to monitor the interfacial tension, we demonstrated that materials in both samples were adsorbed to the liquid-liquid interface, and did not readily desorb. A prototype system was built to test the emulsion interfacial filter concept. For the BSA system, a protein assay showed a progressive decrease in the residual BSA concentration as the sample was processed. Based on the initial prototype operation, we propose an improved system design.

  20. Exploring the interfacial structure of protein adsorbates and the kinetics of protein adsorption: an in situ high-energy X-ray reflectivity study.

    PubMed

    Evers, Florian; Shokuie, Kaveh; Paulus, Michael; Sternemann, Christian; Czeslik, Claus; Tolan, Metin

    2008-09-16

    The high energy X-ray reflectivity technique has been applied to study the interfacial structure of protein adsorbates and protein adsorption kinetics in situ. For this purpose, the adsorption of lysozyme at the hydrophilic silica-water interface has been chosen as a model system. The structure of adsorbed lysozyme layers was probed for various aqueous solution conditions. The effect of solution pH and lysozyme concentration on the interfacial structure was measured. Monolayer formation was observed for all cases except for the highest concentration. The adsorbed protein layers consist of adsorbed lysozyme molecules with side-on or end-on orientation. By means of time-dependent X-ray reflectivity scans, the time-evolution of adsorbed proteins was monitored as well. The results of this study demonstrate the capabilities of in situ X-ray reflectivity experiments on protein adsorbates. The great advantages of this method are the broad wave vector range available and the high time resolution. PMID:18715021

  1. The Influence of Sizings on the Durability of High-Temperature Polymer Composites

    NASA Technical Reports Server (NTRS)

    Allred, Ronald E.; Wesson, Sheldon P.; Shin, E. Eugene; Inghram, Linda; McCorkle, Linda; Papadopoulos, Demetrios; Wheeler, Donald; Sutter, James K.

    2004-01-01

    To increase performance and durability of high-temperature composites for potential rocket engine components, it is necessary to optimize wetting and interfacial bonding between high modulus carbon fibers and high-temperature polyimide resins. Sizings commercially supplied on most carbon fibers are not compatible with polyimides. In this study, the chemistry of sizings on two high-modulus carbon fibers (M40J and M60J, Toray) was characterized as was the chemistry of PMR-II-50 fluorinated polyimide resin. The carbon fibers were characterized using single filament wetting, scanning electron microscopy, fourier transform infrared spectroscopy, and x-ray photoelectron spectroscopic measurements. The polyimide matrix resins were coated onto glass filaments for characterization by wetting measurements. Surface energy components were obtained by wetting with nondispersive (methylene iodide), acidic (ethylene glycol), and basic (formamide) probes. A continuous desizing system that uses an environmentally friendly chemical-mechanical process was developed for tow level fiber. Composites were fabricated with fibers containing the manufacturer's sizing, desized, and further treated with a reactive finish. Results of room-temperature tests after thermal aging show that the reactive finish produces a higher strength and more durable interface compared to the manufacturer's sizing. When exposed to moisture blistering tests, however, the better bonded composite displayed a tendency to delaminate, presumably due to trapping of volatiles.

  2. Urban Decline and Durable Housing.

    ERIC Educational Resources Information Center

    Glaeser, Edward L.; Gyourko, Joseph

    2005-01-01

    Urban decline is not the mirror image of growth, and durable housing is the primary reason the nature of decline is so different. This paper presents a model of urban decline with durable housing and verifies these implications of the model: (1) city growth rates are skewed so that cities grow more quickly than they decline; (2) urban decline is…

  3. Coherent phonon study of (GeTe)l(Sb2Te3)m interfacial phase change memory materials

    NASA Astrophysics Data System (ADS)

    Makino, Kotaro; Saito, Yuta; Fons, Paul; Kolobov, Alexander V.; Nakano, Takashi; Tominaga, Junji; Hase, Muneaki

    2014-10-01

    The time-resolved reflectivity measurements were carried out on the interfacial phase change memory (iPCM) materials ([(GeTe)2(Sb2Te3)4]8 and [(GeTe)2(Sb2Te3)1]20) as well as conventional Ge2Sb2Te5 alloy at room temperature and above the RESET-SET phase transition temperature. In the high-temperature phase, coherent phonons were clearly observed in the iPCM samples while drastic attenuation of coherent phonons was induced in the alloy. This difference strongly suggests the atomic rearrangement during the phase transition in iPCMs is much smaller than that in the alloy. These results are consistent with the unique phase transition model in which a quasi-one-dimensional displacement of Ge atoms occurs for iPCMs and a conventional amorphous-crystalline phase transition takes place for the alloy.

  4. Infrared Spectroscopic Study on Structural Change and Interfacial Interaction in Rubber Composites Filled with Silica-Kaolin Hybrid Fillers

    NASA Astrophysics Data System (ADS)

    Chen, Y.; Guan, J.; Hu, H.; Gao, H.; Zhang, L.

    2016-07-01

    A series of natural rubber/styrene butadiene rubber/polybutadiene rubber composites was prepared with nanometer silica and micron kaolin by a dry modification process, mechanical compounding, and mold vulcanization. Fourier transform infrared spectroscopy and a scanning electron microscope were used to investigate the structural changes and interfacial interactions in composites. The results showed that the "seesaw" structure was formed particularly with the incorporation of silica particles in the preparation process, which would be beneficial to the dispersibility of fillers in the rubber matrix. The kaolinite platelets were generally arranged in directional alignment. Kaolinite with smaller particle size and low-defect structure was more stable in preparation, but kaolinite with larger particle size and high defect structure tended to change the crystal structure. The composite prepared in this research exhibited excellent mechanical and thermal properties.

  5. Studies on interfacial behavior and wettability change phenomena by ionic and nonionic surfactants in presence of alkalis and salt for enhanced oil recovery

    NASA Astrophysics Data System (ADS)

    Kumar, Sunil; Mandal, Ajay

    2016-05-01

    Surfactant flooding is one of the most promising method of enhanced oil recovery (EOR) used after the conventional water flooding. The addition of alkali improves the performance of surfactant flooding due to synergistic effect between alkali and surfactant on reduction of interfacial tension (IFT), wettability alteration and emulsification. In the present study the interfacial tension, contact angle, emulsification and emulsion properties of cetyltrimethylammonium bromide (CTAB), sodium dodecyl sulfate (SDS) and polysorbate 80 (Tween 80) surfactants against crude oil have been investigated in presence of sodium chloride (NaCl) and alkalis viz. sodium hydroxide (NaOH), sodium carbonate (Na2CO3), ammonium hydroxide (NH4OH), sodium metaborate (SMB) and diethanolamine (DEA). All three surfactants significantly reduce the IFT values, which are further reduced to ultra-low value (∼10-4 mN/m) by addition of alkalis and salt. It has been found experimentally that alkali-surfactant systems change the wettability of an intermediate-wet quartz rock to water-wet. Emulsification of crude oil by surfactant and alkali has also been investigated in terms of the phase volume and stability of emulsion. A comparative FTIR analysis of crude oil and different emulsions were performed to investigate the interactions between crude oil and displacing water in presence of surfactant and alkali.

  6. Key Durability Issues with Mullite-Based Environmental Barrier Coatings for Si-Based Ceramics

    NASA Technical Reports Server (NTRS)

    Lee, Kang N.

    1999-01-01

    Plasma-sprayed mullite (3Al2O3 central dot 2SiO2) and mullite/yttria-stabilized-zirconia (YSZ) dual layer coatings have been developed to protect silicon-based ceramics from environmental attack. Mullite-based coating systems show excellent durability in air. However, in combustion environments, corrosive species such as molten salt or water vapor penetrate through cracks in the coating and attack the Si-based ceramics along the interface, Thus modification of the coating system for enhanced crack-resistance is necessary for long-term durability in combustion environments. Other key durability issues include interfacial contamination and coating/substrate bonding. Interfacial contamination leads to enhanced oxidation and interfacial pore formation, while weak coating/substrate bonding leads to rapid attack of the interface by corrosive species, both of which can cause premature failure of the coating. Interfacial contamination can be minimized by limiting impurities in coating and substrate materials. The interface may be modified to improve the coating/substrate bond.

  7. Key Durability Issues with Mullite-Based Environmental Barrier Coatings for Si-Based Ceramics

    NASA Technical Reports Server (NTRS)

    Lee, Kang N.

    2000-01-01

    Plasma-sprayed mullite (3Al2O3.2SiO2) and mullite/yttria-stabilized-zirconia (YSZ) dual layer coatings have been developed to protect silicon -based ceramics from environmental attack. Mullite-based coating systems show excellent durability in air. However, in combustion environments, corrosive species such as molten salt or water vapor penetrate through cracks in the coating and attack the Si-based ceramics along the interface. Thus the modification of the coating system for enhanced crack-resistance is necessary for long-term durability in combustion environments. Other key durability issues include interfacial contamination and coating/substrate bonding. Interfacial contamination leads to enhanced oxidation and interfacial pore formation, while a weak coating/substrate bonding leads to rapid attack of the interface by corrosive species, both of which can cause a premature failure of the coating. Interfacial contamination can be minimized by limiting impurities in coating and substrate materials. The interface may be modified to improve the coating/substrate bond.

  8. Direct handling of sharp interfacial energy for microstructural evolution

    DOE PAGESBeta

    Hernández–Rivera, Efraín; Tikare, Veena; Noirot, Laurence; Wang, Lumin

    2014-08-24

    In this study, we introduce a simplification to the previously demonstrated hybrid Potts–phase field (hPPF), which relates interfacial energies to microstructural sharp interfaces. The model defines interfacial energy by a Potts-like discrete interface approach of counting unlike neighbors, which we use to compute local curvature. The model is compared to the hPPF by studying interfacial characteristics and grain growth behavior. The models give virtually identical results, while the new model allows the simulator more direct control of interfacial energy.

  9. Interfacial bonding stability

    NASA Technical Reports Server (NTRS)

    Boerio, J.

    1984-01-01

    Interfacial bonding stability by in situ ellipsometry was investigated. It is found that: (1) gamma MPS is an effective primer for bonding ethylene vinyl acetate (EVA) to aluminum; (2) ellipsometry is an effective in situ technique for monitoring the stability of polymer/metal interfaces; (3) the aluminized back surface of silicon wafers contain significant amounts of silicon and may have glass like properties.

  10. A preliminary study on the dynamic-mechanical behaviour of compression moulded polypropylene/carbon fiber composites interfacially modified by a succinic anhydride grafted atactic polypropylene from polymer wastes

    NASA Astrophysics Data System (ADS)

    García-Martínez, Jesús María; Areso, Susana; Collar, Emilia P.

    2016-05-01

    Present communication is devoted to the study of the effect of a novel interfacial agent in polypropylene/carbon fibre composites. The interfacial agent used is a succinic anhydride grafted atactic polypropylene containing both succinic bridges and side grafts (aPP-SASA) and with 5.6% (5.6.10-4g/mol) of grafting content obtained at the GIP labs. The study considers the study dynamic-mechanical behaviour with temperature at a frequency of 1 hz to ascertain the differences in the interfacial activity. The samples were compression molded in order to isolate as far as possible the effect of the solely aPP-SASA in absence of those synergetic effects due to the preferential orientation of the fibres.

  11. Interfacial Shear Strength Evaluation of Jute/Poly(Lactic Acid)

    NASA Astrophysics Data System (ADS)

    Kobayashi, Satoshi; Yamamoto, Tatsuro; Nakai, Asami

    In order to evaluate the interfacial shear strength between fiber bundle and matrix of jute/poly(lactic acid) (PLA), a fiber bundle pull-out test method is proposed. Shear stress distribution was calculated based on the parabolic shear-lag analysis. Fiber bundle pull-out tests were conducted to evaluate the effects of molding condition on the interfacial shear strength. The interfacial shear strength increased with increasing molding temperature up to 185°C. Then gradual decrease in the interfacial shear strength with molding temperature was observed. Similar tendency was also observed in the effect of molding time, whereas the interfacial shear strength decreased with increasing molding pressure. Comparing the result of the tensile tests in the previous study, interfacial shear strength has corelations with tensile strength.

  12. Modification of textural properties of pore space in sedimentary rocks by conservation agents: mercury porosimetry study and indirect interpretation of durability

    NASA Astrophysics Data System (ADS)

    Zamrazilova, Lenka; Weishauptova, Zuzana; Prikrylova, Jirina; Sykorova, Ivana; Prikryl, Richard

    2014-05-01

    Textural properties of porous sedimentary rocks (various types of sandstone, clayey-calcareous silicites, bioclastic limestones) have been modified by applying some conventional conservation agents (lime water, water glass, esters of silicon acid) used for consolidation and/or hydrophobization treatments of natural stone. Many of these treatments are applied in practice without knowing the real effect on material properties. To partly fill this gap in knowledge, laboratory-scale study performed on disc-like specimens was focused on the detailed investigation of textural properties of pore space of above mentioned types of natural stone by means of mercury porosimetry and on indirect evaluation of durability from pore space textural properties. Depth of penetration of treatments in some of the studied rocks was also controlled by microscopic techniques. Our results show significant variability in the effectiveness of various treatments for different lithologies not only in terms of total porosity change but also in terms of modification of pore size distribution and specific surface area. Data obtained confirm importance of the detailed trials of the effect of specific conservation agents on respective stone types before their final application in real scale.

  13. Prediction of glass durability as a function of environmental conditions

    SciTech Connect

    Jantzen, C M

    1988-01-01

    A thermodynamic model of glass durability is applied to natural, ancient, and nuclear waste glasses. The durabilities of over 150 different natural and man-made glasses, including actual ancient Roman and Islamic glasses (Jalame ca. 350 AD, Nishapur 10-11th century AD and Gorgon 9-11th century AD), are compared. Glass durability is a function of the thermodynamic hydration free energy, ..delta..G/sub hyd/, which can be calculated from glass composition and solution pH. The durability of the most durable nuclear waste glasses examined was /approximately/10/sup 6/ years. The least durable waste glass formulations were comparable in durability to the most durable simulated medieval window glasses of /approximately/10/sup 3/ years. In this manner, the durability of nuclear waste glasses has been interpolated to be /approximately/10/sup 6/ years and no less than 10/sup 3/ years. Hydration thermodynamics have been shown to be applicable to the dissolution of glass in various natural environments. Groundwater-glass interactions relative to geologic disposal of nuclear waste, hydration rind dating of obsidians, andor other archeological studies can be modeled, e.g., the relative durabilities of six simulated medieval window glasses have been correctly predicted for both laboratory (one month) and burial (5 years) experiments. Effects of solution pH on glass dissolution has been determined experimentally for the 150 different glasses and can be predicted theoretically by hydration thermodynamics. The effects of solution redox on dissolution of glass matrix elements such as SI and B have shown to be minimal. The combined effects of solution pH and Eh have been described and unified by construction of thermodynamically calculated Pourbaix (pH-Eh) diagrams for glass dissolution. The Pourbaix diagrams have been quantified to describe glass dissolution as a function of environmental conditions by use of the data derived from hydration thermodynamics. 56 refs., 7 figs.

  14. Interfacial Characterization of Rigid Polymer Coatings

    NASA Astrophysics Data System (ADS)

    DeNolf, Garret C.

    In order to enhance the performance and durability of today's polymer coatings it is pivotal to be able to characterize their mechanical and chemical properties, with emphasized importance on coating-substrate interfaces which are common points of material failure. The purpose of this thesis was to develop and demonstrate novel characterization methods to measure the interfacial and bulk properties of these polymer films and improve the overall understanding of these materials. The first portion of this thesis explores a new peel test technique to measure the adhesion between substrates and coatings. The employed method examines the effect of processing conditions and substrate treatment on the adhesion of polyurethane coatings. This technique successfully quantifies the adhesion of polyurethane coatings to a variety of treated substrates and at multiple curing temperatures. The second thrust of this thesis involves the utilization of a quartz crystal microbalance instrument to characterize the bulk rheological properties of polymer films and coatings in situ. This novel method enables the examination of the effect of temperature and mixing stoichiometry on the rheological properties of curing polyurethane coatings and polymer films. This analysis is extended to measure the curing and aging of paint systems relevant to the art conservation scientific community. The final portion of this thesis focuses on understanding the effect of pH on the interfacial swelling of polymer films in aqueous environments. The quartz crystal microbalance is used to characterize the swelling of interfacial polymer films as water reaches the interface, and the corresponding permeability and osmotic pressure provides insight into the mechanisms of delamination and adhesive failure of coatings attached to metal surfaces. The novel methods and calculations established in this thesis enable precise measurements of coating interfaces and rheological properties and have considerable potential

  15. Structure of misfit dislocations in niobium-sapphire interfaces and strength of interfacial bonding: An atomistic study

    SciTech Connect

    Levay, A.; Moebus, G.; Vitek, V.; Ruehle, M.; Tichy, G.

    1999-11-12

    The formation of networks of misfit dislocations is investigated at the (0001){sub Al{sub 2}O{sub 3}}{parallel}(111){sub Nb} interface using a recently proposed approach which employs a very simple pair-potential to describe interaction between the metal and the substrate that contains the strength of interfacial adhesion as a parameter. The calculations demonstrate how the strength of bonding between the two materials decides both the form of the network and the atomic structure of the cores of these dislocations. At the same time it reveals that diffusion is essential for the formation of the observed triangular network of 1/2{l{underscore}angle}111{r{underscore}angle} dislocations. The calculated structures are then used to investigate related high resolution electron microscope (HREM) images using a multislice technique. In these simulations translational symmetry along the electron beam was not assumed but for each slice of material along the beam different sub-structures were used. This allowed us to investigate fully the effect of the dislocation intersections upon the images of the dislocation cores. Their effect is, indeed, considerable if an intersection is in the region producing the image but if not, the images of the cores of misfit dislocations are affected only marginally and HREM can capture fine details of the core structure. A direct comparison of an experimental observation in Mayer and co-workers with the present simulations demonstrates this ability.

  16. Studies on Interfacial Phenomena in Titanium Carbide/Liquid Steel Systems for Development of Functionally Graded Material

    NASA Astrophysics Data System (ADS)

    Kiviö, Miia; Holappa, Lauri; Louhenkilpi, Seppo; Nakamoto, Masashi; Tanaka, Toshihiro

    2016-04-01

    In modern materials' applications, versatile, often contradictory requirements are set for properties like high strength, hardness, and toughness. However, e.g., in steel castings, typically only certain surfaces should be hard and wear resistant, whereas the other "bulk" might have only standard properties. Then the critical parts of the surface should be "locally reinforced" to get functionally graded material. Expensive alloying elements are saved, and manufacturing stages are minimized. Titanium carbide is an extremely hard material widely applied in carbide tools. It could be used to reinforce steel castings. When TiC particles are added to liquid steel, wettability, stability, and dissolution are key phenomena that should be understood to better design and control manufacturing processes. In this work, the interfacial phenomena and reactions between TiC and iron/steel melts were examined by wetting experiments with special emphasis on the influence of Cr, Ni, and Mo. No significant effect on wettability was observed by Ni or Mo. High Cr melts showed somewhat higher contact angles. Partial penetration of liquid metal took place in the substrate along the grain boundaries. Ni seemed to promote penetration. During longer experiments, re-precipitation of carbides occurred on the liquid droplet influencing the apparent wetting angle. Cr and Mo promoted carbide formation.

  17. Studies on Interfacial Phenomena in Titanium Carbide/Liquid Steel Systems for Development of Functionally Graded Material

    NASA Astrophysics Data System (ADS)

    Kiviö, Miia; Holappa, Lauri; Louhenkilpi, Seppo; Nakamoto, Masashi; Tanaka, Toshihiro

    2016-08-01

    In modern materials' applications, versatile, often contradictory requirements are set for properties like high strength, hardness, and toughness. However, e.g., in steel castings, typically only certain surfaces should be hard and wear resistant, whereas the other "bulk" might have only standard properties. Then the critical parts of the surface should be "locally reinforced" to get functionally graded material. Expensive alloying elements are saved, and manufacturing stages are minimized. Titanium carbide is an extremely hard material widely applied in carbide tools. It could be used to reinforce steel castings. When TiC particles are added to liquid steel, wettability, stability, and dissolution are key phenomena that should be understood to better design and control manufacturing processes. In this work, the interfacial phenomena and reactions between TiC and iron/steel melts were examined by wetting experiments with special emphasis on the influence of Cr, Ni, and Mo. No significant effect on wettability was observed by Ni or Mo. High Cr melts showed somewhat higher contact angles. Partial penetration of liquid metal took place in the substrate along the grain boundaries. Ni seemed to promote penetration. During longer experiments, re-precipitation of carbides occurred on the liquid droplet influencing the apparent wetting angle. Cr and Mo promoted carbide formation.

  18. Preliminary studies on NiAl/Nb2Be17 reaction and effectiveness of BeO as an interfacial reaction barrier

    NASA Technical Reports Server (NTRS)

    Misra, Ajay K.

    1991-01-01

    The interfacial reaction between NiAl and Nb2Be17 (used as a reinforcement for the alloy) was studied by measuring diffusion bonding of NiAl and Nb2Be17 plates in a hot press under a vacuum of 10 exp -5 atm. It was found that, after 2 hrs of hot pressing at 1373 K, the reaction between NiAl and Nb2Be17 was extensive. A 40 to 50-micron-thick reaction zone consisted of three distinct layers at the NiAl/Nb2Be17 interface: layer A next to Nb2Be17, layer B in the middle, and layer C next to NiAl. Results of analysis of the reaction layers using energy dispersive spectroscopy (EDS) were inconclusive because of the inabiliaty of EDS to detect Be.

  19. Interfacial behavior of asphaltenes.

    PubMed

    Langevin, Dominique; Argillier, Jean-François

    2016-07-01

    We review the existing literature on asphaltenes at various types of interfaces: oil-water, air-water, gas-oil and solid-liquid, with more emphasis on the oil-water interfaces. We address the role of asphaltene aggregation, recently clarified for asphaltenes in bulk by the Yen-Mullins model. We discuss the questions of adsorption reversibility and interfacial rheology, especially in connection with emulsion stability. PMID:26498501

  20. Iridium Interfacial Stack (IRIS)

    NASA Technical Reports Server (NTRS)

    Spry, David James (Inventor)

    2015-01-01

    An iridium interfacial stack ("IrIS") and a method for producing the same are provided. The IrIS may include ordered layers of TaSi.sub.2, platinum, iridium, and platinum, and may be placed on top of a titanium layer and a silicon carbide layer. The IrIS may prevent, reduce, or mitigate against diffusion of elements such as oxygen, platinum, and gold through at least some of its layers.

  1. Probing Interfacial Emulsion Stability Controls using Electrorheology

    NASA Astrophysics Data System (ADS)

    Wang, Xiuyu; Brandvik, Amy; Alvarado, Vladimir

    2010-11-01

    The stability of water-in-oil emulsions is controlled by interfacial mechanisms that include oil film rheology of approaching drops and the strength of drop interfaces. Film drainage is mainly a function of the continuous phase rheology. Temperature is used to regulate the viscosity of the continuous phase and hence determine its effect on emulsion stability through film drainage, in contrast with interfacial strength. In this study, one crude oil is used to formulate water-in-oil emulsions. Oil-water interfacial tension is measured to gauge other interfacial changes with temperature. The critical field value, used as proxy of emulsion stability, approaches a plateau value for each crude oil- aqueous solution pair, at sufficiently high temperature (50 ^oC), which is interpreted to reflect the intrinsic drop-coating film resistance to coalescence. Interfacial tension does vary significantly with either aqueous phase composition or temperature. From comparison with previous results, we speculate that drop coating film is composed of a fraction of asphaltic compunds.

  2. Quantitative Subtractively Normalized Interfacial Fourier Transform Infrared Reflection Spectroscopy Study of the Adsorption of Adenine on Au(111) Electrodes.

    PubMed

    Prieto, Francisco; Su, Zhangfei; Leitch, J Jay; Rueda, Manuela; Lipkowski, Jacek

    2016-04-26

    Quantitative subtractively normalized interfacial Fourier transform infrared reflection spectroscopy (SNIFTIRS) was used to determine the molecular orientation and identify the metal-molecular interactions responsible for the adsorption of adenine from the bulk electrolyte solution onto the surface of the Au(111) electrode. The recorded p-polarized IR spectra of the adsorbed species were subtracted from the collected s-polarized IR spectra to remove the IR contributions of the vibrational bands of the desorbed molecules that are located within the thin layer cavity of the spectroelectrochemical cell. The intense IR band around 1640 cm(-1), which is assigned to the pyrimidine ring stretching vibrations of the C5-C6 and C6-N10 bonds, and the IR band at 1380 cm(-1), which results from a combination of the ring stretching vibration of the C5-C7 bond and the in-plane CH bending vibration, were selected for the quantitative analysis measurements. The transition dipoles of these bands were evaluated by DFT calculations. Their orientations differed by 85 ± 5°. The tilt angles of adsorbed adenine molecules were calculated from the intensity of these two vibrations at different potentials. The results indicate that the molecular plane is tilted at an angle of 40° with respect to the surface normal of the electrode and rotates by 16° around its normal axis with increasing electrode potential. This orientation results from the chemical interaction between the N10 and gold atoms coupled with the π-π parallel stacking interactions between the adjacent adsorbed molecules. Furthermore, the changes in the molecular plane rotation with the electric field suggests that the N1 atom of adenine must also participate in the interaction between the molecule and metal. PMID:27040121

  3. Determination of interfacial adhesion strength between oxide scale and substrate for metallic SOFC interconnects

    NASA Astrophysics Data System (ADS)

    Sun, X.; Liu, W. N.; Stephens, E.; Khaleel, M. A.

    The interfacial adhesion strength between the oxide scale and the substrate is crucial to the reliability and durability of metallic interconnects in solid oxide fuel cell (SOFC) operating environments. It is necessary, therefore, to establish a methodology to quantify the interfacial adhesion strength between the oxide scale and the metallic interconnect substrate, and furthermore to design and optimize the interconnect material as well as the coating materials to meet the design life of an SOFC system. In this paper, we present an integrated experimental/analytical methodology for quantifying the interfacial adhesion strength between the oxide scale and a ferritic stainless steel interconnect. Stair-stepping indentation tests are used in conjunction with subsequent finite element analyses to predict the interfacial strength between the oxide scale and Crofer 22 APU substrate.

  4. Factors influencing chemical durability of nuclear waste glasses

    SciTech Connect

    Feng, Xiangdong; Bates, J.K.

    1993-03-01

    A short summary is given of our studies on the major factors that affect the chemical durability of nuclear waste glasses. These factors include glass composition, solution composition, SA/V (ratio of glass surface area to the volume of solution), radiation, and colloidal formation. These investigations have enabled us to gain a better understanding of the chemical durability of nuclear waste glasses and to accumulate.a data base for modeling the long-term durability of waste glass, which will be used in the risk assessment of nuclear waste disposal. This knowledge gained also enhances our ability to formulate optimal waste glass compositions.

  5. Factors influencing chemical durability of nuclear waste glasses

    SciTech Connect

    Feng, Xiangdong; Bates, J.K.

    1993-01-01

    A short summary is given of our studies on the major factors that affect the chemical durability of nuclear waste glasses. These factors include glass composition, solution composition, SA/V (ratio of glass surface area to the volume of solution), radiation, and colloidal formation. These investigations have enabled us to gain a better understanding of the chemical durability of nuclear waste glasses and to accumulate.a data base for modeling the long-term durability of waste glass, which will be used in the risk assessment of nuclear waste disposal. This knowledge gained also enhances our ability to formulate optimal waste glass compositions.

  6. Interfacial Slip in Polymer Blends with Nanoparticles

    NASA Astrophysics Data System (ADS)

    Ortiz, Joseph; Jaber, Eihab; Gersappe, Dilip

    2010-03-01

    The interfacial region in polymer blends has been identified as a low viscosity region in which considerable slip can occur when the blend is subjected to shear forces. Here we use Molecular Dynamics simulations to establish the role that added nanoparticle fillers play in modifying the interfacial rheology. By choosing conditions under which the fillers are localized, either in the two phases or at the interface, we can look at the interplay between the strengthening capability of nanoparticles and the change in the interfacial slip behavior. We examine particle size, attraction between the particle and the polymer component, and the amount of filler in the material. Our studies are performed both above and below the point at which the filler particles form a transient network in the blend.

  7. Interfacial Slip in Polymer Blends with Nanoparticles

    NASA Astrophysics Data System (ADS)

    Ortiz, Joseph; Jaber, Eihab; Gersappe, Dilip

    2009-03-01

    The interfacial region in polymer blends has been identified as a low viscosity region in which considerable slip can occur when the blend is subjected to shear forces. Here we use Molecular Dynamics simulations to establish the role that added nanoparticle fillers play in modifying the interfacial rheology. By choosing conditions under which the fillers are localized, either in the two phases or at the interface, we can look at the interplay between the strengthening capability of nanoparticles and the change in the interfacial slip behavior. We examine particle size, attraction between the particle and the polymer component, and the amount of filler in the material. Our studies are performed both above and below the point at which the filler particles form a transient network in the blend.

  8. Interfacial slip in polymer blends with nanoparticles

    NASA Astrophysics Data System (ADS)

    Ortiz, Joseph; Jaber, Eihab; Gersappe, Dilip

    2008-03-01

    The interfacial region in polymer blends has been identified as a low viscosity region in which considerable slip can occur when the blend is subjected to shear forces. Here, we use Molecular Dynamics simulations to establish the role that added nanofiller particles play in modifying the interfacial rheology. By choosing conditions under which the fillers are localized either in the two phases, or at the interface we can look at the interplay between the strengthening capability of nanoparticles, and the change in the interfacial slip behavior. We examine particle size, attraction between the particle and the polymer component and the amount of filler in the material. Our studies are performed both above and below the point at which the filler particles form a transient network in the blend.

  9. Insight into the durability of plant resistance to aphids from a demo-genetic study of Aphis gossypii in melon crops.

    PubMed

    Thomas, Sophie; Vanlerberghe-Masutti, Flavie; Mistral, Pascale; Loiseau, Anne; Boissot, Nathalie

    2016-07-01

    Resistance breakdown has been observed following the deployment of plant cultivars resistant to pests. Assessing the durability of a resistance requires long-term experiments at least at a regional scale. We collected such data for melon resistance conferred by the Vat gene cluster to melon aphids. We examined landscape-level populations of Aphis gossypii collected in 2004-2015, from melon-producing regions with and without the deployment of Vat resistance and with different climates. We conducted demo-genetic analyses of the aphid populations on Vat and non-Vat plants during the cropping seasons. The Vat resistance decreased the density of aphid populations in all areas and changed the genetic structure and composition of these populations. Two bottlenecks were identified in the dynamics of adapted clones, due to the low levels of production of dispersal morphs and winter extinction. Our results suggest that (i) Vat resistance will not be durable in the Lesser Antilles, where no bottleneck affected the dynamics of adapted clones, (ii) Vat resistance will be durable in south-west France, where both bottlenecks affected the dynamics of adapted clones and (iii) Vat resistance will be less durable in south-east France, where only one of the two bottlenecks was observed. PMID:27330552

  10. Protein interfacial structure and nanotoxicology

    NASA Astrophysics Data System (ADS)

    White, John W.; Perriman, Adam W.; McGillivray, Duncan J.; Lin, Jhih-Min

    2009-02-01

    Here we briefly recapitulate the use of X-ray and neutron reflectometry at the air-water interface to find protein structures and thermodynamics at interfaces and test a possibility for understanding those interactions between nanoparticles and proteins which lead to nanoparticle toxicology through entry into living cells. Stable monomolecular protein films have been made at the air-water interface and, with a specially designed vessel, the substrate changed from that which the air-water interfacial film was deposited. This procedure allows interactions, both chemical and physical, between introduced species and the monomolecular film to be studied by reflectometry. The method is briefly illustrated here with some new results on protein-protein interaction between β-casein and κ-casein at the air-water interface using X-rays. These two proteins are an essential component of the structure of milk. In the experiments reported, specific and directional interactions appear to cause different interfacial structures if first, a β-casein monolayer is attacked by a κ-casein solution compared to the reverse. The additional contrast associated with neutrons will be an advantage here. We then show the first results of experiments on the interaction of a β-casein monolayer with a nanoparticle titanium oxide sol, foreshadowing the study of the nanoparticle "corona" thought to be important for nanoparticle-cell wall penetration.

  11. Durability of polymer/metal interfaces under cyclic loading

    NASA Astrophysics Data System (ADS)

    Du, Tianbao

    Fatigue crack growth along metal/epoxy interface was examined in an aqueous environment and under mixed-mode conditions. A stress corrosion cracking mechanism was identified in this process. The fatigue crack growth rate in an aqueous environment was increased by several orders of magnitude and the fatigue threshold decreased by a factor of 10. The loss of adhesion in the aqueous environment was induced by the hydration of the surface oxide which resulted in a hydroxide with poor adhesion to the substrate metal. Self-assembled monolayer of long chain alkyl phosphonic acid and amino phosphonic acid were synthesized to enhance the adhesion and improve the durability of Al/epoxy interfacial bonding system. The same approach was taken to promote adhesion between copper and epoxy, where a two-component coupling system of 11-mercapto-1-undercanol and 3-aminopropyltriethoxysilane provided the most significant improvement in the copper/epoxy adhesion. The mixed-mode was applied by a piezoelectric actuator. Subcritical crack growth was observed along the epoxy/aluminum interface and the growth rate was found to depend on the magnitude of the applied electric field. Kinetics of the crack growth was correlated with the piezoelectric driving force. The resulting crack growth behavior was compared with the results from the conventional mechanical testing technique. Large differences were found between these two methods. Using this newly developed technique, effects of loading mode and frequency were studied. The fatigue resistance was found to increase with the mode II component and was expressed as a function of the KII/K I ratio. A strong frequency effect was observed for the subcritical crack growth along the Al/Epoxy interface, their fatigue resistance increased with the testing frequency.

  12. Significance of durability of mineral fibers for their toxicity and carcinogenic potency in the abdominal cavity of rats in comparison with the low sensitivity of inhalation studies.

    PubMed Central

    Pott, F; Roller, M; Kamino, K; Bellmann, B

    1994-01-01

    At the same time that carcinogenicity of very thin glass fibers after intrapleural and intraperitoneal (ip) administration was demonstrated (1,2) researchers found that gypsum fibers and HCI-leached chrysotile fibers were easily soluble in the peritoneal cavity. This led to the conclusion that the chemical composition of fibers was not responsible for the carcinogenesis but that the degree of carcinogenic potency of a fiber depended on the extent to which it retained its fibrous structure. A thin glass fiber with a low biodurability did not induce tumors after ip injection of a high dose, although the ip test had been criticized for being "overly sensitive." The ip model has been the most successful for determining carcinogenicity of inorganic fibers and establishing dose-response relationships; but to determine the possibilities and limitations of this test model, very high doses of nonfibrous silicon carbide and of a slightly durable glass fiber type were injected ip in Wistar rats. No obviously acute or chronic toxic effect was observed in 90 weeks, but there was a 40% incidence of serosal tumors in the group treated with glass fibers. A pilot study on the persistence of slag fibers in the omentum of rats after ip injection showed a half-time of about 1 year. It was calculated that an ip injection of 10(9) fibers would lead to a concentration of fiber numbers in the ash of the omentum in the same range as the concentration in the lung after 2 years of inhalation exposure. The long-term inhalation study with fibers in rats has been called the "gold standard" for risk characterization.(ABSTRACT TRUNCATED AT 250 WORDS) PMID:7882919

  13. Reliability and durability study of a thermal receiver utilizing ASI Type 316 stainless steel in contact with molten aluminum

    SciTech Connect

    Webb, J.; Pohlman, S.

    1980-03-01

    Compatibility of ASI Type 316 stainless steel with molten aluminum was studied to determine probable lifetimes of unprotected steel components exposed to the liquid aluminum used for heat transfer and storage in a solar receiver supplied as a part of a commercial dish/electric solar generator. Steel samples immersed in molten aluminum showed rapid growth of hemispherical pits accompanied by an exponential increase in weight loss with time. A simple geometric model for the pitting process was developed that correlated well with the data collected on weight loss. Using this model, rate constants for the dissolution process were determined at 705, 760, 816, 871, and 927/sup 0/C and an activation energy of 17.5 kcal/mole was calculated. An expression for the rate constant was developed enabling use of the pitting model to predict failure time envelopes for the steel receiver components at a given temperature. Maximum lifetimes of the steam coil and wall were predicted to be 94 and 172 hr at 705/sup 0/C, respectively. Mean predicted lifetimes and lifetimes predicted at higher temperatures were shorter. The model accurately predicted actual lifetimes of field and laboratory tested components. Since failure of the steam coil could lead to a receiver wall failure and cause uncontrolled and possibly violent release of molten aluminum, a recommendation was made that the receiver be operated only at temperatures well below the melting point of aluminum.

  14. Corrosion study of a highly durable electrolyzer based on cold crucible technique for pyrochemical reprocessing of spent nuclear oxide fuel

    NASA Astrophysics Data System (ADS)

    Takeuchi, M.; Arai, Y.; Kase, T.; Nakajima, Y.

    2013-01-01

    The application of the cold crucible technique to a pyrochemical electrolyzer used in the oxide-electrowinning method, which is a method for the pyrochemical reprocessing of spent nuclear oxide fuel, is proposed as a means for improving corrosion resistance. The electrolyzer suffers from a severe corrosion environment consisting of molten salt and corrosive gas. In this study, corrosion tests for several metals in molten 2CsCl-NaCl at 923 K with purging chlorine gas were conducted under controlled material temperature conditions. The results revealed that the corrosion rates of several materials were significantly decreased by the material cooling effect. In particular, Hastelloy C-22 showed excellent corrosion resistance with a corrosion rate of just under 0.01 mm/y in both molten salt and vapor phases by controlling the material surface at 473 K. Finally, an engineering-scale crucible composed of Hastelloy C-22 was manufactured to demonstrate the basic function of the cold crucible. The cold crucible induction melting system with the new concept Hastelloy crucible showed good compatibility with respect to its heating and cooling performances.

  15. Impact of Different Screw Designs on Durability of Fracture Fixation: In Vitro Study with Cyclic Loading of Scaphoid Bones

    PubMed Central

    Gruszka, Dominik; Herr, Robert; Hely, Hans; Hofmann, Peer; Klitscher, Daniela; Hofmann, Alexander; Rommens, Pol Maria

    2016-01-01

    Purpose The use of new headless compression screws (HCSs) for scaphoid fixation is growing, but the nonunion rate has remained constant. The aim of this study was to compare the stability of fixation resulting from four modern HCSs using a simulated fracture model to determine the optimal screw design(s). Methods We tested 40 fresh-frozen cadaver scaphoids treated with the Acumed Acutrak 2 mini (AA), the KLS Martin HBS2 midi (MH), the Stryker TwinFix (ST) and the Synthes HCS 3.0 with a long thread (SH). The bones with simulated fractures and implanted screws were loaded uniaxially into flexion for 2000 cycles with a constant bending moment of 800 Nmm. The angulation of the fracture fragments was measured continuously. Data were assessed statistically using the univariate ANOVA test and linear regression analysis, and the significance level was set at p < 0.05. Results The median angulation of bone fragments φ allowed by each screw was 0.89° for AA, 1.12° for ST, 1.44° for SH and 2.36° for MH. With regards to linear regression, the most reliable curve was achieved by MH, with a coefficient of determination of R2 = 0.827. This was followed by AA (R2 = 0.354), SH (R2 = 0.247) and ST (R2 = 0.019). Data assessed using an adapted ANOVA model showed no statistically significant difference (p = 0.291) between the screws. Conclusions The continuous development of HCSs has resulted in very comparable implants, and thus, at this time, other factors, such as surgeons’ experience, ease of handling and price, should be taken into consideration. PMID:26741807

  16. Durability of styrene-butadiene latex modified concrete

    SciTech Connect

    Shaker, F.A.; El-Dieb, A.S.; Reda, M.M.

    1997-05-01

    The durability of reinforced concrete structures represents a major concern to many investigators. The use of latex modified concrete (LMC) in construction has urged researchers to review and investigate its different properties. This study is part of a comprehensive investigation carried on the use of polymers in concrete. The main objective of this study to investigate and evaluate the main durability aspects of Styrene-Butadiene latex modified concrete (LMC) compared to those of conventional concrete. Also, the main microstructural characteristics of LMC were studied using a Scanning Electron Microscope (SEM). The SEM investigation of the LMC showed major differences in its microstructure compared to that of the conventional concrete. The LMC proved to be superior in its durability compared to the durability of conventional concrete especially its water tightness (measured by water penetration, absorption, and sorptivity tests), abrasion, corrosion, and sulphate resistance.

  17. Effectiveness, durability, and safety of darunavir/ritonavir in HIV-1-infected patients in routine clinical practice in Italy: a postauthorization noninterventional study

    PubMed Central

    Antinori, Andrea; Meraviglia, Paola; Monforte, Antonella d’Arminio; Castagna, Antonella; Mussini, Cristina; Bini, Teresa; Gianotti, Nicola; Rusconi, Stefano; Colella, Elisa; Airoldi, Giuseppe; Mancusi, Daniela; Termini, Roberta

    2016-01-01

    Current antiretroviral (ARV) therapy for the treatment of human immunodeficiency virus (HIV-1)-infected patients provides long-term control of viral load (VL). Darunavir (DRV) is a nonpeptidomimetic protease inhibitor approved for use with a ritonavir booster (DRV/r). This study evaluated the effectiveness of DRV/r in combination with other ARV agents in routine clinical practice in Italy. In this descriptive observational study, data on utilization of DRV/r, under the conditions described in the marketing authorization, were collected from June 2009 to December 2012. Effectiveness (VL <50 copies/mL), tolerability, and durability in four patient groups (two DRV/r-experienced, one ARV-experienced DRV/r-naïve, and one ARV-naïve) were analyzed. Secondary objectives included immunological response, safety, and persistence/discontinuation rates. In total, 875 of 883 enrolled patients were included in the analysis: of these, 662 (75.7%) completed the follow-up until the end of 2012 and 213 (24.3%) withdrew from the study earlier. Initial DRV dose was 600 mg twice daily (67.1%) or 800 mg once daily (32.9%). Only 16 patients (1.8%) withdrew from the study due to virological failure. Virological response proportions were higher in patients virologically suppressed at study entry versus patients with baseline VL ≥50 copies/mL in each ARV-experienced group, while there was no consistent difference across study groups and baseline VL strata according to baseline CD4+ cell count. CD4+ cell count increased from study entry to last study visit in all the four groups. DRV/r was well tolerated, with few discontinuations due to study-emergent nonfatal adverse events (3.0% overall, including 2.1% drug-related) or deaths (3.0% overall, all non-drug-related); 35.3% of patients reported ≥1 adverse events. These observational data show that DRV/r was effective and well tolerated in the whole patient population described here. The DRV/r-containing regimen provided viral suppression

  18. Study of insulator mortars. Part 1: Comparative analysis of the freeze-thaw durability of cement grouts and mortars in line and sub-station porcelain insulators

    SciTech Connect

    Durand, B.

    1995-11-01

    As part of a major study being conducted on the durability of insulators in transmission lines and sub-station equipment comprising insulating components, seven Hydro-Quebec suppliers have contributed a number of samples made from the cement grouts and mortars used in manufacturing their equipment. The manufacturers` samples and those made in house were tested in the laboratory for compressive, tensile and flexural strength, as well as freezing and thawing, shrinkage/expansion to wetting and drying, autoclave expansion and carbonation. This paper presents the results of the freeze-thaw tests that consisted in determining changes in mass and length, uniaxial compressive strength, and tensile and flexural strength. The freeze-thaw test was conducted according to ASTM Test Method C666(B), which was used to determine the resistance of concrete specimens to rapidly repeated cycles of freezing and thawing (freezing in air at {minus}18 C and thawing in water at 4 C, 3-h cycles, 530 cycles in total). Two specific trends were noted: (1) eleven series of prisms showed less than 0.055% linear expansion after 530 freeze-thaw cycles, and (2) eight series of prisms showed more than 0.200% linear expansion. Two definite trends also emerged regarding changes in mass: (1) twelve series of prisms showed little change in mass after 530 freeze-thaw cycles and (2) seven series of prisms registered substantial changes in mass, in some cases over 10%. An analysis of the test results for compressive, tensile and flexural strengths showed that the specimens exhibiting little increase in expansion and loss of mass had an increase in mechanical resistance during the freeze-thaw test, while the opposite was true for specimens that showed considerable linear expansion and loss of mass, i.e. their compressive, tensile and flexural strengths decreased during the freeze-thaw test.

  19. Study on the water durability of zinc boro-phosphate glasses doped with MgO, Fe2O3, and TiO2

    NASA Astrophysics Data System (ADS)

    Hwang, Moon Kyung; Ryu, Bong Ki

    2016-07-01

    The water durability of zinc boro-phosphate (PZB) glasses with the composition 60P2O5-20ZnO-20B2O3- xMeO ( x = 0, 2, 4, 6 and MeO = MgO, Fe2O3, or TiO2) (mol%) was measured, and PZB glass was studied in terms of its thermal properties, density, and FTIR characteristics. The surface conditions and corrosion byproducts were analyzed using scanning electron microscopy. When MgO, Fe2O3, and TiO2 were doped into the PZB glass, Q2 was decreased and Q1 was increased in the phosphate structure, while the number of BO4 structures increased with increasing MeO content. The density of the PZB glass was increased by the addition of Fe2O3 and TiO2, while the glass transition temperature ( T g ) and dilatometric softening temperature ( T d ) were increased when additional MgO, Fe2O3, and TiO2 were added. From the weight loss analysis (95 ◦ C, 96 h), TiO2 doped glass showed the lowest weight loss (1.70 × 10 -3 g/cm2) while MgO doped glass showed the highest value (2.44 × 10 -3 g/cm2), compared with PZB glass (3.07 × 10 -3 g/cm2). These results were discussed in terms of the Me n+ ions in the glass structure, and their different coordination numbers and bonding strengths.

  20. Wavebreaking of Interfacial Stokes Flows

    NASA Astrophysics Data System (ADS)

    Maiden, Michelle; Lowman, Nicholas; Anderson, Dalton; Hoefer, Mark

    2015-11-01

    Viscous fluid conduits provide a versatile system for the study of dissipationless, dispersive hydrodynamics. A dense, viscous fluid serves as the background media through which a less dense, less viscous fluid buoyantly rises. If fluid is continuously injected into the exterior fluid, an interface forms that behaves like a deformable pipe. Conservation of mass implies that the interfacial dynamics are conservative, i.e., they behave like a superfluid. Through buoyancy, high viscosity contrast, and a long wave assumption, conduit interfacial dynamics can be modeled by a scalar, nonlinear, dispersive wave equation with no assumption on amplitude. Experiments involving solitons, wavebreaking leading to dispersive shock waves (DSWs), and their interactions will be presented. The results include the refraction and absorption of a soliton by a DSW and the refraction of a DSW by a second DSW, resulting in two-phase behavior. Excellent agreement between nonlinear wave (Whitham) averaging, numerics, and laboratory experiments will be presented. The nonlinear wave dynamics observed in this model system have implications for a broad range of other conservative dispersive hydrodynamic systems. Support provided by NSF CAREER DMS-1255422, NSF GRFP.

  1. Durably controlling bovine hypodermosis.

    PubMed

    Boulard, Chantal

    2002-01-01

    Cattle hypodermosis, due to insect larvae, is widely spread over the northern hemisphere. Very efficient insecticides are available and their use in most countries are done on an individual level but never cover the whole cattle population of a country. Untreated animals remain the reservoir of the disease and annually re-infest the cattle population. The economic effects of this disease on animal production (meat, milk and the leather industry) but also on the general cattle health status, have led many European countries to launch organised control programs. The first example of definitive hypodermosis control goes back one hundred years ago when Danish farmers eradicated hypodermosis from the Danish islands by manual elimination of the warbles. Since then, more and more European countries have considered the feasibility and economic returns of such programs. The various factors which foster these programs are related to (i) biological factors, (parasite cattle specificity, synchronous biological cycles of both species of insects involved), (ii) the development of more and more efficient insecticides used only once a year by systemic application, with high efficiency at very low dosages against the first larval stage of Hypoderma spp., (iii) the development of acute techniques of detection of the disease for the monitoring of hypodermosis free countries and (iv) the durable successful results obtained in more and more European countries. Although the programs were imposed by different partners of the livestock channel production (farmers, dairy industry, leather industry) and have been engaged within the last 50 years in many European countries (Denmark, The Netherlands, Ireland, the United Kingdom, the Czech Republic, Germany, France and Switzerland) common features have emerged among these different eradication programs. They all need a preliminary statement of the economic impact of this pest and the farmers' awareness of the economic returns of such programs

  2. Molecular level computational studies of polyethylene and polyacrylonitrile composites containing single walled carbon nanotubes: effect of carboxylic acid functionalization on nanotube-polymer interfacial properties

    PubMed Central

    Haghighatpanah, Shayesteh; Bohlén, Martin; Bolton, Kim

    2014-01-01

    Molecular dynamics (MD) and molecular mechanics (MM) methods have been used to investigate additive-polymer interfacial properties in single walled carbon nanotube (SWNT)—polyethylene and SWNT—polyacrylonitrile composites. Properties such as the interfacial shear stress and bonding energy are similar for the two composites. In contrast, functionalizing the SWNT with carboxylic acid groups leads to an increase in these properties, with a larger increase for the polar polyacrylonitrile composite. Increasing the percentage of carbon atoms that were functionalized from 1 to 5% also leads to an increase in the interfacial properties. In addition, the interfacial properties depend on the location of the functional groups on the SWNT wall. PMID:25229056

  3. Intermediate Ethanol Blends Catalyst Durability Program

    SciTech Connect

    West, Brian H; Sluder, Scott; Knoll, Keith; Orban, John; Feng, Jingyu

    2012-02-01

    In the summer of 2007, the U.S. Department of Energy (DOE) initiated a test program to evaluate the potential impacts of intermediate ethanol blends (also known as mid-level blends) on legacy vehicles and other engines. The purpose of the test program was to develop information important to assessing the viability of using intermediate blends as a contributor to meeting national goals for the use of renewable fuels. Through a wide range of experimental activities, DOE is evaluating the effects of E15 and E20 - gasoline blended with 15% and 20% ethanol - on tailpipe and evaporative emissions, catalyst and engine durability, vehicle driveability, engine operability, and vehicle and engine materials. This report provides the results of the catalyst durability study, a substantial part of the overall test program. Results from additional projects will be reported separately. The principal purpose of the catalyst durability study was to investigate the effects of adding up to 20% ethanol to gasoline on the durability of catalysts and other aspects of the emissions control systems of vehicles. Section 1 provides further information about the purpose and context of the study. Section 2 describes the experimental approach for the test program, including vehicle selection, aging and emissions test cycle, fuel selection, and data handling and analysis. Section 3 summarizes the effects of the ethanol blends on emissions and fuel economy of the test vehicles. Section 4 summarizes notable unscheduled maintenance and testing issues experienced during the program. The appendixes provide additional detail about the statistical models used in the analysis, detailed statistical analyses, and detailed vehicle specifications.

  4. Monitoring durability of new concrete bridge decks

    NASA Astrophysics Data System (ADS)

    Aktan, Haluk M.; Yaman, Ismail O.; Staton, John F.

    2001-08-01

    The ND durability monitoring procedure, which measures the soundness of field concrete, is based on the fundamental relationship between ultrasonic pulse velocity (UPV) and permeability of an elastic medium. An experimental study documented adequate sensitivity between UPV and concrete permeability. The durability monitoring procedure is based on a parameter developed as part of this study and called paste quality loss (PQL) which is computed from the probability density function parameters of ultrasonic pulse velocity measurements taken from standard and field concrete. For PQL computation, measurements taken on standard concrete specimens, which are made from field concrete mixture, are compared to field measurements. The verification tests on 1000 mm x 1500 mm x 230 mm lab-deck specimens indicated that the PQL parameter computed from the UPV measurements as early as the 28th day is a good predictor of soundness. The UPV measurements made at increasing age of concrete very clearly document the rapid loss of soundness of improperly cured concrete decks. Deck replacement projects on three NHS bridges were used in the implementation of durability monitoring by PQL (paste quality loss) evaluation. The respective 56-day PQL's were calculated as 15%, 31% and 9% indicating a significant variability in the three bridges.

  5. Durable coatings for IR windows

    NASA Astrophysics Data System (ADS)

    Goldman, Lee M.; Jha, Santosh K.; Gunda, Nilesh; Cooke, Rick; Agarwal, Neeta; Sastri, Suri A.; Harker, Alan; Kirsch, Jim

    2005-05-01

    Durable coatings of silicon-carbon-oxy-nitride (a.k.a. SiCON) are being developed to protect high-speed missile windows from the environmental loads during flight. Originally developed at Rockwell Scientific Corporation (RSC) these coatings exhibited substantial promise, but were difficult to deposit. Under a DoD DARPA SBIR Phase I program, Surmet Corporation, working closely with RSC, is depositing these coatings using an innovative vacuum vapor deposition process. High rate of coating deposition and the ease of manipulating the process variables, make Surmet"s process suitable for the deposition of substantially thick films (up to 30 μm) with precisely controlled chemistry. Initial work has shown encouraging results, and the refinement of the coating and coating process is still underway. Coupons of SiN and SiCON coatings with varying thickness on a variety of substrates such as Si-wafer, ZnS and ALON were fabricated and used for the study. This paper will present and discuss the results of SiN and SiCON coatings deposition and characterization (physical, mechanical and optical properties) as a basis for evaluating their suitability for high speed missile windows application.

  6. Durable silver coating for mirrors

    DOEpatents

    Wolfe, Jesse D.; Thomas, Norman L.

    2000-01-01

    A durable multilayer mirror includes reflective layers of aluminum and silver and has high reflectance over a broad spectral range from ultraviolet to visible to infrared. An adhesion layer of a nickel and/or chromium alloy or nitride is deposited on an aluminum surface, and a thin layer of silver is then deposited on the adhesion layer. The silver layer is protected by a passivation layer of a nickel and/or chromium alloy or nitride and by one or more durability layers made of metal oxides and typically a first layer of metal nitride. The durability layers may include a composite silicon aluminum nitride and an oxinitride transition layer to improve bonding between nitride and oxide layers.

  7. Durability Assessment of Gamma Tial

    NASA Technical Reports Server (NTRS)

    Draper, Susan L.; Lerch, Bradley A.; Pereira, J. Michael; Miyoshi, Kazuhisa; Arya, Vinod K.; Zhuang, Wyman

    2004-01-01

    Gamma TiAl was evaluated as a candidate alloy for low-pressure turbine blades in aeroengines. The durability of g-TiAl was studied by examining the effects of impact or fretting on its fatigue strength. Cast-to-size Ti-48Al-2Cr-2Nb was studied in impact testing with different size projectiles at various impact energies as the reference alloy and subsequently fatigue tested. Impacting degraded the residual fatigue life. However, under the ballistic impact conditions studied, it was concluded that the impacts expected in an aeroengine would not result in catastrophic damage, nor would the damage be severe enough to result in a fatigue failure under the anticipated design loads. In addition, other gamma alloys were investigated including another cast-to-size alloy, several cast and machined specimens, and a forged alloy. Within this Ti-48-2-2 family of alloys aluminum content was also varied. The cracking patterns as a result of impacting were documented and correlated with impact variables. The cracking type and severity was reasonably predicted using finite element models. Mean stress affects were also studied on impact-damaged fatigue samples. The fatigue strength was accurately predicted based on the flaw size using a threshold-based, fracture mechanics approach. To study the effects of wear due to potential applications in a blade-disk dovetail arrangement, the machined Ti-47-2-2 alloy was fretted against In-718 using pin-on-disk experiments. Wear mechanisms were documented and compared to those of Ti-6Al-4V. A few fatigue samples were also fretted and subsequently fatigue tested. It was found that under the conditions studied, the fretting was not severe enough to affect the fatigue strength of g-TiAl.

  8. Interfacial insert for electrical connectors

    NASA Technical Reports Server (NTRS)

    Macavay, D.

    1975-01-01

    The development of interfacial inserts for improved electric connectors is discussed. The inserts were manufactured from epoxy resins. The design features of the inserts and the manufacturing equipment are described. The reliability test program is reported. Drawings of the interfacial inserts are provided.

  9. Interfacial behaviours of smart composites

    NASA Astrophysics Data System (ADS)

    Poon, Chi-Kin

    The success of conventional fiber reinforced composites (FRC) relies on the quality of bonding between fibers and matrix. A review of literatures shows that there is a lack of theoretical models and experimental findings on the interfacial behaviours of the SMA-composites. In the past, the operation limit as well as the ideal actuation condition of SMA inclusions could not be predicted accurately during the design stage and the SMA-composite structures may therefore suffer a potential risk of sudden failure due to overloading or over-actuation. The theoretical models developed in this research provide a study basis for the prediction of internal stresses and interfacial strength of the SMA-composites. Martensite volume fraction is considered as a critical parameter which determines the material properties and shape memory effect (SME) of the SMA inclusions. The proposed model reproduce the SMA behaviour inside a substrate, evolutions of martensite volume fraction and elastic modulus of SMA, and the internal stresses along the embedded length in different loading and actuation scenarios. The concepts of 'constant martensite volume fraction region (CMR)' and 'constant axial stress region (CASR)' are proposed to justify the desired SMA actuation. In addition, substantial improvement of the initial debond stress is predicted with the increase of the actuation temperature. The 'Optimum Actuation Condition (OAC)' that ensures the reinforcement of SMA composite but avoids the failure of composite interface due to over-actuation is also defined to optimize the application of SME in the composite structure within a safety actuation limit. A simplified OAC (SOAC) is also developed to provide an analytical solution of OAC and thus the ideal actuation temperature for achieving such specific actuation condition can be estimated more easily. Single fiber pullout test and finite element analysis (FEA) are employed to evaluate the interfacial behaviours and analyze the stress

  10. More About Measuring Interfacial Tension Between Liquids

    NASA Technical Reports Server (NTRS)

    Rashidnia, Nasser; Balasubramaniam, R.; Del Signore, David M.

    1995-01-01

    Report presents additional discussion of technique for measuring interfacial tension between two immiscible liquids. Technique described in "Measuring Interfacial Tension Between Immiscible Liquids" (LEW-15855).