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Sample records for cubic crystalline fullerine

  1. Macroscopic and bulk-controlled elastic modes in an interaction of interstitial alcali metal cations within a face-centered cubic crystalline fullerine

    NASA Technical Reports Server (NTRS)

    Tatarenko, Valentine A.; Tsysman, Constantin L.; Oltarzhevskaya, Yelena T.

    1995-01-01

    The calculations in a majority of previous works for the fulleride (AqC-60) crystals were performed within the framework of the rigid-lattice model, neglecting the distortion relaxation of the host fullerene (C-60) crystal caused by the interstitial alkali-metal (A) cations. However, an each cation is a source of a static distortion field, and the resulting field is a superposition of such fields generated by all cations. This is a reason why the host-crystal distortions depend on the A-cations configurations, i.e. on a type of a spatial bulk distribution of interstitial cations. The given paper seeks to find a functional relation between the amplitudes of the doping-induced structure-distortion waves and of static concentration ones. A semiphenomenological model is constructed here within the scope of statistical-thermodynamic treatment and using the lattice-statistics simulation method(*). In this model the effects due to the presence of q solute A cations over available interstices (per unit cell) on the static inherent reorientation and/or displacements of the solvent molecules from the 'average-lattice' sites' as well as on the lattice parameter a of a elastically-anysotropic 'cubic' C-60 crystal are taken into account.

  2. Macroscopic and bulk-controlled elastic modes in an interaction of interstitial alcali metal cations within a face-centered cubic crystalline fullerine

    SciTech Connect

    Tatarenko, V.A.; Tsysman, C.L.; Oltarzhevskaya, Y.T.

    1994-12-31

    The calculations in a majority of previous works for the fulleride (AqC{sub 60}) crystals were performed within the framework of the rigid-lattice model, neglecting the distoration relaxation of the host fullerene (C{sub 60}) crystal caused by the interstitial alkali-metal (A) cations. However, an each cation is a source of a static distoration field, and the resulting field is a superposition of such fields generated by all cations. This is a reason why the host-crystal distortions depend on the A-cations configurations, i.e. on a type of a spatial bulk distribution of interstitial cations. This paper seeks to find a functional relation between the amplitudes of the doping-induced structure-distortion waves and of statistic concentration ones. A semiphenomenological model is constructed here within the scope of statistical-thermodynamic treatment and using the lattice-statistics simulation method. In this model the effects due to the presence of q solute A cations over available interstices (per unit cell) on the statistic inherent reorientation and/or displacements of the solvent molecules from the average-lattice sites as well as on the lattice parameter a of the elastically-anysotropic cubic C{sub 60} crystal are taken into account.

  3. Lattice matched crystalline substrates for cubic nitride semiconductor growth

    SciTech Connect

    Norman, Andrew G; Ptak, Aaron J; McMahon, William E

    2015-02-24

    Disclosed embodiments include methods of fabricating a semiconductor layer or device and devices fabricated thereby. The methods include, but are not limited to, providing a substrate having a cubic crystalline surface with a known lattice parameter and growing a cubic crystalline group III-nitride alloy layer on the cubic crystalline substrate by coincident site lattice matched epitaxy. The cubic crystalline group III-nitride alloy may be prepared to have a lattice parameter (a') that is related to the lattice parameter of the substrate (a). The group III-nitride alloy may be a cubic crystalline In.sub.xGa.sub.yAl.sub.1-x-yN alloy. The lattice parameter of the In.sub.xGa.sub.yAl.sub.1-x-yN or other group III-nitride alloy may be related to the substrate lattice parameter by (a')= 2(a) or (a')=(a)/ 2. The semiconductor alloy may be prepared to have a selected band gap.

  4. Liquid water in the domain of cubic crystalline ice Ic

    NASA Technical Reports Server (NTRS)

    Jenniskens, P.; Banham, S. F.; Blake, D. F.; McCoustra, M. R.

    1997-01-01

    Vapor-deposited amorphous water ice when warmed above the glass transition temperature (120-140 K), is a viscous liquid which exhibits a viscosity vs temperature relationship different from that of liquid water at room temperature. New studies of thin water ice films now demonstrate that viscous liquid water persists in the temperature range 140-210 K. where it coexists with cubic crystalline ice. The liquid character of amorphous water above the glass transition is demonstrated by (1) changes in the morphology of water ice films on a nonwetting surface observed in transmission electron microscopy (TEM) at around 175 K during slow warming, (2) changes in the binding energy of water molecules measured in temperature programmed desorption (TPD) studies, and (3) changes in the shape of the 3.07 micrometers absorption band observed in grazing angle reflection-absorption infrared spectroscopy (RAIRS) during annealing at high temperature. whereby the decreased roughness of the water surface is thought to cause changes in the selection rules for the excitation of O-H stretch vibrations. Because it is present over such a wide range of temperatures, we propose that this form of liquid water is a common material in nature. where it is expected to exist in the subsurface layers of comets and on the surfaces of some planets and satellites.

  5. Epitaxial Growth of Cubic Crystalline Semiconductor Alloys on Basal Plane of Trigonal or Hexagonal Crystal

    NASA Technical Reports Server (NTRS)

    Park, Yeonjoon (Inventor); Choi, Sang H. (Inventor); King, Glen C. (Inventor)

    2011-01-01

    Hetero-epitaxial semiconductor materials comprising cubic crystalline semiconductor alloys grown on the basal plane of trigonal and hexagonal substrates, in which misfit dislocations are reduced by approximate lattice matching of the cubic crystal structure to underlying trigonal or hexagonal substrate structure, enabling the development of alloyed semiconductor layers of greater thickness, resulting in a new class of semiconductor materials and corresponding devices, including improved hetero-bipolar and high-electron mobility transistors, and high-mobility thermoelectric devices.

  6. Thermomyces lanuginosus lipase-catalyzed hydrolysis of the lipid cubic liquid crystalline nanoparticles.

    PubMed

    Barauskas, Justas; Anderberg, Hanna; Svendsen, Allan; Nylander, Tommy

    2016-01-01

    In this study well-ordered glycerol monooleate (GMO)-based cubic liquid crystalline nanoparticles (LCNPs) have been used as substrates for Thermomyces lanuginosus lipase in order to establish the relation between the catalytic activity, measured by pH-stat titration, and the change in morphology and nanostructure determined by cryogenic transmission electron microscopy and synchrotron small angle X-ray diffraction. The initial lipase catalyzed LCNP hydrolysis rate is approximately 25% higher for large 350nm nanoparticles compared to the small 190nm particles, which is attributed to the increased number of structural defects on the particle surface. At pH 8.0 and 8.4 bicontinuous Im3m cubic LCNPs transform into "sponge"-like assemblies and disordered multilamellar onion-like structures upon exposure to lipase. At pH 6.5 and 7.5 lipolysis induced phase transitions of the inner core of the particles, following the sequence Im3m cubic → reversed hexagonal → reversed micellar Fd3m cubic → reversed micelles. These transitions to the liquid crystalline phases with higher negative curvature of the lipid/water interface were found to trigger protonation of the oleic acid produced during lipase catalyzed reaction. The increase curvature of the reversed discrete micellar cubic phase was suggested to cause an increase in the oleic acid pKa to a larger value observed by pH-stat titration. PMID:26047576

  7. Low energy radiation stability of nano-crystalline cubic Zirconia films

    NASA Astrophysics Data System (ADS)

    Kalita, Parswajit; Ghosh, Santanu; Avasthi, Devesh K.

    2016-07-01

    The radiation stability of nano-crystalline cubic Zirconia films was investigated under 41 keV He ion irradiation. These ions were chosen to simulate alpha particles (produced during fission events) because of the similar electronic energy loss in Zirconia. The ZrO2 films, with an average grain size of 8 nm, were grown on Si (1 0 0) substrates by electron beam assisted thermal evaporation. Although the cubic structure was retained upon irradiation, a slight reduction in crystallinity in the irradiated films was detected as compared to the as-deposited film. No bulk amorphization was however observed for any of the fluences and hence these films are radiation tolerant to alpha particles.

  8. Self-Assembled Cubic Liquid Crystalline Nanoparticles for Transdermal Delivery of Paeonol

    PubMed Central

    Li, Jian-Chun; Zhu, Na; Zhu, Jin-Xiu; Zhang, Wen-Jing; Zhang, Hong-Min; Wang, Qing-Qing; Wu, Xiao-Xiang; Wang, Xiu; Zhang, Jin; Hao, Ji-Fu

    2015-01-01

    Background The aim of this study was to optimize the preparation method for self-assembled glyceryl monoolein-based cubosomes containing paeonol and to characterize the properties of this transdermal delivery system to improve the drug penetration ability in the skin. Material/Methods In this study, the cubic liquid crystalline nanoparticles loaded with paeonol were prepared by fragmentation of glyceryl monoolein (GMO)/poloxamer 407 bulk cubic gel by high-pressure homogenization. We evaluated the Zeta potential of these promising skin-targeting drug-delivery systems using the Malvern Zeta sizer examination, and various microscopies and differential scanning calorimetry were also used for property investigation. Stimulating studies were evaluated based on the skin irritation reaction score standard and the skin stimulus intensity evaluation standard for paeonol cubosomes when compared with commercial paeonol ointment. In vitro tests were performed on excised rat skins in an improved Franz diffusion apparatus. The amount of paeonol over time in the in vitro penetration and retention experiments both was determined quantitatively by HPLC. Results Stimulating studies were compared with the commercial ointment which indicated that the paeonol cubic liquid crystalline nanoparticles could reduce the irritation in the skin stimulating test. Thus, based on the attractive characteristics of the cubic crystal system of paeonol, we will further exploit the cosmetic features in the future studies. Conclusions The transdermal delivery system of paeonol with low-irritation based on the self-assembled cubic liquid crystalline nanoparticles prepared in this study might be a promising system of good tropical preparation for skin application. PMID:26517086

  9. Lyotropic Liquid Crystalline Cubic Phases as Versatile Host Matrices for Membrane-Bound Enzymes.

    PubMed

    Sun, Wenjie; Vallooran, Jijo J; Fong, Wye-Khay; Mezzenga, Raffaele

    2016-04-21

    Lyotropic liquid crystalline cubic mesophases can function as host matrices for enzymes because of their biomimetic structural characteristics, optical transparency, and capability to coexist with water. This study demonstrates that the in meso immobilized membrane-bound enzyme d-fructose dehydrogenase (FDH) preserves its full activity, follows ideal Michaelis-Menten kinetics, and shows improved stability compared to its behavior in solution. Even after 5 days, the immobilized FDH retained its full activity in meso, whereas a model hydrophilic enzyme, horseradish peroxidase, maintained only 21% of its original activity. We reason that the lipidic bilayers in the three-dimensional structures of cubic mesophases provide an ideal environment for the reconstitution of a membrane-bound enzyme. The preserved activity, long-term stability, and reusability demonstrate that these hybrid nanomaterials are ideal matrices for biosensing and biocatalytic fuel cell applications. PMID:27050734

  10. Formulation of an oral dosage form utilizing the properties of cubic liquid crystalline phases of glyceryl monooleate.

    PubMed

    Sallam, Al-Sayed; Khalil, Enam; Ibrahim, Hussain; Freij, Ibtisam

    2002-05-01

    Glyceryl monooleate is a Food and Drug Administration-approved food additive which has the ability to form various liquid crystalline phases in the presence of various amounts of water. The unique properties of the cubic liquid crystalline phase that result upon the presence of excess body fluids at body temperature were utilized to formulate an oral dosage form containing furosemide as the model drug. The aim was to develop a formula, which has both bioadhesive and sustained release properties of the resultant cubic phase, so that increasing gastric residence time to improve bioavailability of the drug and at the same time obtaining a sustained action. The system was found to be affected by the limited solubility of furosemide in both the carrier system and the pH of surrounding medium. As a consequence, the addition of some solubility modifiers was investigated in order to obtain the desired properties of the expected liquid crystalline system. PMID:11976023

  11. EPR observation of first point defects in cubic boron nitride crystalline powders

    NASA Astrophysics Data System (ADS)

    Nistor, S. V.; Stefan, M.; Schoemaker, D.; Dinca, G.

    2000-05-01

    An X-band electron paramagnetic resonance (EPR) study of nominally pure, diamond-like cubic boron nitride (c-BN) crystalline powders, has led to the first identification of a spectrum attributed to two related paramagnetic species. The composite EPR spectrum can be observed only in dark brown colored powders known to contain excess of boron. It consists of two superimposed lorentzian components, called D1 and D2, centered at g1=2.0063 and g2=2.0084, with peak-to-peak linewidths of 3.3 and 17.9 mT, respectively. The temperature dependence of the integrated intensities, their linewidths and intensity ratio D2/D1 allows one to conclude that the narrow line D1 originates from EPR transitions inside a S=1/2 ground doublet and the broad line D2 from transitions inside the excited levels of another center. Evidence suggests that both centers are boron related paramagnetic species.

  12. Current-direction dependence of the transport properties in single-crystalline face-centered-cubic cobalt films

    SciTech Connect

    Xiao, X.; Liang, J. H.; Chen, B. L.; Li, J. X.; Ding, Z.; Wu, Y. Z.; Ma, D. H.

    2015-07-28

    Face-centered-cubic cobalt films are epitaxially grown on insulating LaAlO{sub 3}(001) substrates by molecular beam epitaxy. Transport measurements are conducted in different current directions relative to the crystal axes. We find that the temperature dependent anisotropic magnetoresistance ratio strongly depends on the current direction. However, the anomalous Hall effect shows isotropic behavior independent of the current direction. Our results demonstrate the interplay between the current direction and the crystalline lattice in single-crystalline ferromagnetic films. A phenomenological analysis is presented to interpret the experimental data.

  13. Current-direction dependence of the transport properties in single-crystalline face-centered-cubic cobalt films

    NASA Astrophysics Data System (ADS)

    Xiao, X.; Liang, J. H.; Chen, B. L.; Li, J. X.; Ma, D. H.; Ding, Z.; Wu, Y. Z.

    2015-07-01

    Face-centered-cubic cobalt films are epitaxially grown on insulating LaAlO3(001) substrates by molecular beam epitaxy. Transport measurements are conducted in different current directions relative to the crystal axes. We find that the temperature dependent anisotropic magnetoresistance ratio strongly depends on the current direction. However, the anomalous Hall effect shows isotropic behavior independent of the current direction. Our results demonstrate the interplay between the current direction and the crystalline lattice in single-crystalline ferromagnetic films. A phenomenological analysis is presented to interpret the experimental data.

  14. Induction of thermotropic bicontinuous cubic phases in liquid-crystalline ammonium and phosphonium salts.

    PubMed

    Ichikawa, Takahiro; Yoshio, Masafumi; Hamasaki, Atsushi; Taguchi, Satomi; Liu, Feng; Zeng, Xiang-bing; Ungar, Goran; Ohno, Hiroyuki; Kato, Takashi

    2012-02-01

    Two series of wedge-shaped onium salts, one ammonium and the other phosphonium, having 3,4,5-tris(alkyloxy)benzyl moieties, exhibit thermotropic bicontinuous "gyroid" cubic (Cub(bi)) and hexagonal columnar liquid-crystalline (LC) phases by nanosegregation between ionophilic and ionophobic parts. The alkyl chain lengths on the cationic moieties, anion species, and alkyl chain lengths on the benzyl moieties have crucial effects on their thermotropic phase behavior. For example, triethyl-[3,4,5-tris(dodecyloxy)benzyl]ammonium hexafluorophosphate forms the thermotropic Ia3d Cub(bi) LC phase, whereas an analogous compound with trifluoromethanesulfonate anion shows no LC properties. Synchrotron small-angle diffraction intensities from the Ia3d Cub(bi) LC materials provide electron density maps in the bulk state. The resulting maps show convincingly that the Ia3d Cub(bi) structure is composed of three-dimensionally interconnected ion nanochannel networks surrounded by aliphatic domains. A novel differential mapping technique has been applied successfully. The map of triethyl-[3,4,5-tris(decyloxy)benzyl]ammonium tetrafluoroborate has been subtracted from that of the analogous ammonium salt with hexafluorophosphate anion in the Ia3d Cub(bi) phases. The differential map shows that the counteranions are located in the core of the three-dimensionally interconnected nanochannel networks. Changing from trimethyl- via triethyl- to tripropylammonium cation changes the phase from columnar to Cub(bi) to no mesophase, respectively. This sensitivity to the widened shape for the narrow end of the molecule is explained successfully by the previously proposed semiquantitative geometric model based on the radial distribution of volume in wedge-shaped molecules. The LC onium salts dissolve lithium tetrafluoroborate without losing the Ia3d Cub(bi) LC phase. The Cub(bi) LC materials exhibit efficient ion-transporting behavior as a result of their 3D interconnected ion nanochannel networks

  15. Molecular dynamics simulation of delamination of a stiff, body-centered-cubic crystalline film from a compliant Si substrate

    NASA Astrophysics Data System (ADS)

    Hale, L. M.; Zhou, X. W.; Zimmerman, J. A.; Moody, N. R.; Ballarini, R.; Gerberich, W. W.

    2009-10-01

    Compliant substrate technology offers an effective approach to grow high-quality multilayered films, of importance to microelectronics and microelectromechanical systems devices. By using a thin, soft substrate to relieve the mismatch strain of an epitaxial film, the critical thickness of misfit dislocation formation in the overlayer is effectively increased. Experiments have indicated that stiff films deposited onto Si substrates can delaminate at the interface. However, the atomic mechanisms of the deformation and the fracture of the films have not been well studied. Here, we have applied molecular dynamics simulations to study the delamination of a stiff body-centered-cubic crystalline film from a compliant Si substrate due to tensile loading. The observed mechanical behavior is shown to be relatively independent of small changes in temperature, loading rate, and system size. Fracture occurs at the interface between the two materials resulting in nearly atomically clean surfaces. Dislocations are seen to nucleate in the body-centered-cubic film prior to delamination. At higher strains, a phase change to a face centered cubic is observed within the body-centered-cubic film, facilitating extensive dislocation growth and interaction. The various defects that form prior to fracture are discussed and related to the mechanical properties of the system.

  16. Lattice distortions and oxygen vacancies produced in Au+ irradiated nano-crystalline cubic zirconia

    SciTech Connect

    Edmondson, Philip D; Weber, William J; Namavar, Fereydoon; Zhang, Yanwen

    2011-01-01

    The structural impact of oxygen vacancies in nanocrystalline cubic zirconia is investigated. A non-equilibrium number of oxygen vacancies in introduced to the lattice by ion irradiation. The lattice is observed to be initially compressed, undergoes a relaxation at 0.7 displacements per atom (dpa), and experiences a contraction before reaching a temperature dependent steady state value at above 7 dpa. The level of lattice distortion is related to the charge state of the accumulating oxygen vacancies.

  17. Transport properties of cubic crystalline Ge2Sb2Te5: A potential low-temperature thermoelectric material

    NASA Astrophysics Data System (ADS)

    Sun, Jifeng; Mukhopadhyay, Saikat; Subedi, Alaska; Siegrist, Theo; Singh, David J.

    2015-03-01

    Ge2Sb2Te5 (GST) has been widely used as a popular phase change material. In this study, we show that it exhibits high Seebeck coefficients 200-300 μV/K in its cubic crystalline phase (c-GST) at remarkably high p-type doping levels of ˜1 × 1019-6 × 1019 cm-3 at room temperature. More importantly, at low temperature (T = 200 K), the Seebeck coefficient was found to exceed 200 μV/K for a doping range of 1 × 1019-3.5 × 1019 cm-3. Given that the lattice thermal conductivity in this phase has already been measured to be extremely low (˜0.7 W/m-K at 300 K) [K. S. Siegert et al., Rep. Prog. Phys. 78, 013001 (2015)], our results suggest the possibility of using c-GST as a low-temperature thermoelectric material.

  18. Transport properties of cubic crystalline Ge2Sb2Te5: a potential low-temperature thermoelectric material.

    DOE PAGESBeta

    Sun, Jifeng; Mukhopadhyay, Saikat; Subedi, Alaska; Siegrist, Theo; Singh, David J.

    2015-03-26

    Ge2Sb2Te5 (GST) has been widely used as a popular phase change material. In this study, we show that it exhibits high Seebeck coe cients 200 - 300 μV/K in its cubic crystalline phase (c-GST) at remarkably high p-type doping levels of 1 1019 - 6 1019 cm-3 at room temperature. More importantly, at low temperature (T = 200 K), the Seebeck coe cient was found to exceed 200 μV/K for a doping range 1 1019 - 3.5 1019 cm-3. Given that the lattice thermal conductivity in this phase has already been measured to be extremely low ( 0.7 W/m-K atmore » 300 K), our results suggest the possibility of using c-GST as a low-temperature thermoelectric material.« less

  19. Dependence of Fracture Toughness on Crystallographic Orientation in Single-Crystalline Cubic (β) Silicon Carbide

    SciTech Connect

    Pharr, M.; Katoh, Y.; Bei, H.

    2006-01-01

    Along with other desirable properties, the ability of silicon carbide (SiC) to retain high strength after elevated temperature exposures to neutron irradiation renders it potentially applicable in fusion and advanced fission reactors. However, properties of the material such as room temperature fracture toughness must be thoroughly characterized prior to such practical applications. The objective of this work is to investigate the dependence of fracture toughness on crystallographic orientation for single-crystalline β-SiC. X-ray diffraction was first performed on the samples to determine the orientation of the crystal. Nanoindentation was used to determine a hardness of 39.1 and 35.2 GPa and elastic modulus of 474 and 446 GPa for the single-crystalline and polycrystalline samples, respectively. Additionally, crack lengths and indentation diagonals were measured via a Vickers micro-hardness indenter under a load of 100 gf for different crystallographic orientations with indentation diagonals aligned along fundamental cleavage planes. Upon examination of propagation direction of cracks, the cracks usually did not initiate and propagate from the corners of the indentation where the stresses are concentrated but instead from the indentation sides. Such cracks clearly moved along the {1 1 0} family of planes (previously determined to be preferred cleavage plane), demonstrating that the fracture toughness of SiC is comparatively so much lower along this set of planes that the lower energy required to cleave along this plane overpowers the stress-concentration at indentation corners. Additionally, fracture toughness in the <1 1 0> direction was 1.84 MPa·m1/2, lower than the 3.46 MPa·m1/2 measured for polycrystalline SiC (which can serve as an average of a spectrum of orientations), further demonstrating that single-crystalline β-SiC has a strong fracture toughness anisotropy.

  20. Formation of a Double Diamond Cubic Phase by Thermotropic Liquid Crystalline Self-Assembly of Bundled Bolaamphiphiles.

    PubMed

    Zeng, Xiangbing; Prehm, Marko; Ungar, Goran; Tschierske, Carsten; Liu, Feng

    2016-07-11

    A quaternary amphiphile with swallow-tail side groups displays a new bicontinuous thermotropic cubic phase with symmetry Pn3‾ m and formed by two interpenetrating networks where cylindrical segments are linked by H bonds at tetrahedral junctions. Each network segment contains two bundles, each containing 12 rod-like mesogens, lying along the segment axis. This assembly leads to the first thermotropic structure of the "double diamond" type. A quantitative geometric model is proposed to explain the occurrence of this rare phase. PMID:27270840

  1. Transport properties of cubic crystalline Ge2Sb2Te5: a potential low-temperature thermoelectric material.

    SciTech Connect

    Sun, Jifeng; Mukhopadhyay, Saikat; Subedi, Alaska; Siegrist, Theo; Singh, David J.

    2015-03-26

    Ge2Sb2Te5 (GST) has been widely used as a popular phase change material. In this study, we show that it exhibits high Seebeck coe cients 200 - 300 μV/K in its cubic crystalline phase (c-GST) at remarkably high p-type doping levels of 1 1019 - 6 1019 cm-3 at room temperature. More importantly, at low temperature (T = 200 K), the Seebeck coe cient was found to exceed 200 μV/K for a doping range 1 1019 - 3.5 1019 cm-3. Given that the lattice thermal conductivity in this phase has already been measured to be extremely low ( 0.7 W/m-K at 300 K), our results suggest the possibility of using c-GST as a low-temperature thermoelectric material.

  2. Dislocation “Bubble-Like-Effect” and the Ambient Temperature Super-plastic Elongation of Body-centred Cubic Single Crystalline Molybdenum

    PubMed Central

    Lu, Yan; Xiang, Sisi; Xiao, Lirong; Wang, Lihua; Deng, Qingsong; Zhang, Ze; Han, Xiaodong

    2016-01-01

    With our recently developed deformation device, the in situ tensile tests of single crystal molybdenum nanowires with various size and aspect ratio were conducted inside a transmission electron microscope (TEM). We report an unusual ambient temperature (close to room temperature) super-plastic elongation above 127% on single crystal body-centred cubic (bcc) molybdenum nanowires with an optimized aspect ratio and size. A novel dislocation “bubble-like-effect” was uncovered for leading to the homogeneous, large and super-plastic elongation strain in the bcc Mo nanowires. The dislocation bubble-like-effect refers to the process of dislocation nucleation and annihilation, which likes the nucleation and annihilation process of the water bubbles. A significant plastic deformation dependence on the sample’s aspect ratio and size was revealed. The atomic scale TEM observations also demonstrated that a single crystal to poly-crystal transition and a bcc to face-centred cubic phase transformation took place, which assisted the plastic deformation of Mo in small scale. PMID:26956918

  3. Dislocation “Bubble-Like-Effect” and the Ambient Temperature Super-plastic Elongation of Body-centred Cubic Single Crystalline Molybdenum

    NASA Astrophysics Data System (ADS)

    Lu, Yan; Xiang, Sisi; Xiao, Lirong; Wang, Lihua; Deng, Qingsong; Zhang, Ze; Han, Xiaodong

    2016-03-01

    With our recently developed deformation device, the in situ tensile tests of single crystal molybdenum nanowires with various size and aspect ratio were conducted inside a transmission electron microscope (TEM). We report an unusual ambient temperature (close to room temperature) super-plastic elongation above 127% on single crystal body-centred cubic (bcc) molybdenum nanowires with an optimized aspect ratio and size. A novel dislocation “bubble-like-effect” was uncovered for leading to the homogeneous, large and super-plastic elongation strain in the bcc Mo nanowires. The dislocation bubble-like-effect refers to the process of dislocation nucleation and annihilation, which likes the nucleation and annihilation process of the water bubbles. A significant plastic deformation dependence on the sample’s aspect ratio and size was revealed. The atomic scale TEM observations also demonstrated that a single crystal to poly-crystal transition and a bcc to face-centred cubic phase transformation took place, which assisted the plastic deformation of Mo in small scale.

  4. Crystallinity determination by curvefit procedure for a semi-crystalline polymer

    NASA Technical Reports Server (NTRS)

    Wakelyn, N. T.

    1985-01-01

    Wide angle X-ray scattering (WAXS) data from poly(etheretherketone) (PEEK) was resolved into a crystalline contribution represented as four reflections and an amorphous contribution represented as a broad, smoothly varying curve. The crystalline scatter is described as a linear combination of Cauchy and Gaussian functions while that of the amorphous halo is expressed as a cubic polynomial. Statistical analysis of the measured scattered intensity from an amorphous specimen with that calculated from the cubic polynomial, as a function of the combination parameter (fraction of Cauchy and Gaussian functions), suggests that the crystalline fraction of the polymer specimen studied is about 0.39.

  5. Crystalline Membranes

    NASA Technical Reports Server (NTRS)

    Tsapatsis, Michael (Inventor); Lai, Zhiping (Inventor)

    2008-01-01

    In certain aspects, the invention features methods for forming crystalline membranes (e.g., a membrane of a framework material, such as a zeolite) by inducing secondary growth in a layer of oriented seed crystals. The rate of growth of the seed crystals in the plane of the substrate is controlled to be comparable to the rate of growth out of the plane. As a result, a crystalline membrane can form a substantially continuous layer including grains of uniform crystallographic orientation that extend through the depth of the layer.

  6. Piecewise Cubic Interpolation Package

    Energy Science and Technology Software Center (ESTSC)

    1982-04-23

    PCHIP (Piecewise Cubic Interpolation Package) is a set of subroutines for piecewise cubic Hermite interpolation of data. It features software to produce a monotone and "visually pleasing" interpolant to monotone data. Such an interpolant may be more reasonable than a cubic spline if the data contain both 'steep' and 'flat' sections. Interpolation of cumulative probability distribution functions is another application. In PCHIP, all piecewise cubic functions are represented in cubic Hermite form; that is, f(x)more » is determined by its values f(i) and derivatives d(i) at the breakpoints x(i), i=1(1)N. PCHIP contains three routines - PCHIM, PCHIC, and PCHSP to determine derivative values, six routines - CHFEV, PCHFE, CHFDV, PCHFD, PCHID, and PCHIA to evaluate, differentiate, or integrate the resulting cubic Hermite function, and one routine to check for monotonicity. A FORTRAN 77 version and SLATEC version of PCHIP are included.« less

  7. Accurate monotone cubic interpolation

    NASA Technical Reports Server (NTRS)

    Huynh, Hung T.

    1991-01-01

    Monotone piecewise cubic interpolants are simple and effective. They are generally third-order accurate, except near strict local extrema where accuracy degenerates to second-order due to the monotonicity constraint. Algorithms for piecewise cubic interpolants, which preserve monotonicity as well as uniform third and fourth-order accuracy are presented. The gain of accuracy is obtained by relaxing the monotonicity constraint in a geometric framework in which the median function plays a crucial role.

  8. Growth and characterization of cubic and non-cubic Ge nanocrystals

    NASA Astrophysics Data System (ADS)

    Mukherjee, S.; Pradhan, A.; Mukherjee, S.; Maitra, T.; Nayak, A.; Bhunia, S.

    2016-05-01

    Germanium nanocrystals with tetragonal (ST-12) and diamond like cubic (Ge-I) phases have been selectively grown by controlling the ionization and electrostatic potential of Ge clusters in an ion cluster beam deposition system. Predominantly tetragonal nanocrystals were obtained when grown using neutral clusters. The percentage of cubic phase increased when grown by ionizing the clusters and accelerating them towards substrates by applying electrostatic bias in the range of 1.5 -2.5 kV. Raman spectroscopic measurement showed strong peak at 275 cm-1 and 300 cm-1 for tetragonal and cubic Ge nanocrystals, respectively. TEM measurements showed crystalline lattice fringes of both type of the nanocrystals. The selected area electron diffraction patterns showed (111) and (210) as the dominating lattice planes for tetragonal nanocrystals while the cubic phases had (111), (311) and (331) as the prominent lattice planes. The optical absorption edge redshifted from 1.75 to 1.55 eV as the percentage of the cubic phases increased in the NC composition in the composite film.

  9. Cubic-normal distribution

    NASA Astrophysics Data System (ADS)

    Peng, Gan Chew; Hin, Pooi Ah; Ho, C. K.

    2015-12-01

    The power-normal distribution given in Yeo and Johnson in year 2000 is a unimodal distribution with wide ranges of skewness and kurtosis. A shortcoming of the power-normal distribution is that the negative and positve parts of the underlying random variable have to be specified by two different expressions of the standard normal random variable. In this paper, we construct a new distribution, called the cubic-normal distribution, via a single polynomial expression in cubic root function. Apart from having the properties which are similar to those of the power-normal distribution, this cubic-normal distribution can be developed into a multivariate version which is more attractive from the theoretical and computational points of view.

  10. Cubic nitride templates

    DOEpatents

    Burrell, Anthony K; McCleskey, Thomas Mark; Jia, Quanxi; Mueller, Alexander H; Luo, Hongmei

    2013-04-30

    A polymer-assisted deposition process for deposition of epitaxial cubic metal nitride films and the like is presented. The process includes solutions of one or more metal precursor and soluble polymers having binding properties for the one or more metal precursor. After a coating operation, the resultant coating is heated at high temperatures under a suitable atmosphere to yield metal nitride films and the like. Such films can be used as templates for the development of high quality cubic GaN based electronic devices.

  11. Crystalline and Crystalline International Disposal Activities

    SciTech Connect

    Viswanathan, Hari S.; Chu, Shaoping; Reimus, Paul William; Makedonska, Nataliia; Hyman, Jeffrey De'Haven; Karra, Satish; Dittrich, Timothy M.

    2015-12-21

    This report presents the results of work conducted between September 2014 and July 2015 at Los Alamos National Laboratory in the crystalline disposal and crystalline international disposal work packages of the Used Fuel Disposition Campaign (UFDC) for DOE-NE’s Fuel Cycle Research and Development program.

  12. Crystalline structure and symmetry dependence of acoustic nonlinearity parameters

    NASA Technical Reports Server (NTRS)

    Cantrell, John H.

    1994-01-01

    A quantitative measure of elastic wave nonlinearity in crystals is provided by the acoustic nonlinearity parameters. The nonlinearity parameters are defined for arbitrary propagation modes for solids of arbitrary crystalline symmetry and are determined along the pure mode propagation directions for 33 crystals of cubic symmetry from data reported in the literature. The magnitudes of the nonlinearity parameters are found to exhibit a strong dependence on the crystalline structure and symmetries associated with the modal direction in the solid. Calculations based on the Born-Mayer potential for crystals having a dominant repulsive contribution to the elastic constants from the interatomic pair potential suggest that the origin of the structure dependence is associated with the shape rather than the strength of the potential. Considerations based on variations in crystal symmetry during loading along pure mode propagation directions of face-centered-cubic solids provide a qualitative explanation for the dependence of the acoustic nonlinearity parameters on modal direction.

  13. Structure analysis methods for crystalline solids and supercooled liquids

    NASA Astrophysics Data System (ADS)

    Yu, Da-Qi; Chen, Min; Han, Xiu-Jun

    2005-11-01

    The three most widely used methods for analyzing atomic structures are evaluated by simulating crystalline solids and supercooled liquids. The local order parameter approach due to Volkov [Phys. Rev. E 66, 061401 (2002)] fails in randomly perturbed body-centered-cubic environments, while the pair analysis method behaves as an approximate approach depending on how the neighborhood is defined. As to the Voronoi analysis method, we improve the procedure of Brostow [Phys. Rev. B 57, 13448 (1998)] to eliminate distorted Voronoi faces and edges which originate from thermal vibrations and computational rounding errors. The improved procedure works robustly in face-centered-cubic, body-centered-cubic, and hexagonal close-packed environments. When the pair analysis technique and the Voronoi analysis method are applied to detect the microstructure and its evolution in supercooled liquids, qualitatively consistent results are attained.

  14. Triamterene crystalline nephropathy.

    PubMed

    Nasr, Samih H; Milliner, Dawn S; Wooldridge, Thomas D; Sethi, Sanjeev

    2014-01-01

    Medications can cause a tubulointerstitial insult leading to acute kidney injury through multiple mechanisms. Acute tubular injury, a dose-dependent process, occurs due to direct toxicity on tubular cells. Acute interstitial nephritis characterized by interstitial inflammation and tubulitis develops from drugs that incite an allergic reaction. Other less common mechanisms include osmotic nephrosis and crystalline nephropathy. The latter complication is rare but has been associated with several drugs, such as sulfadiazine, indinavir, methotrexate, and ciprofloxacin. Triamterene crystalline nephropathy has been reported only rarely, and its histologic characteristics are not well characterized. We report 2 cases of triamterene crystalline nephropathy, one of which initially was misdiagnosed as 2,8-dihydroxyadenine crystalline nephropathy. PMID:23958399

  15. Direct visualization of dispersed lipid bicontinuous cubic phases by cryo-electron tomography

    PubMed Central

    Demurtas, Davide; Guichard, Paul; Martiel, Isabelle; Mezzenga, Raffaele; Hébert, Cécile; Sagalowicz, Laurent

    2015-01-01

    Bulk and dispersed cubic liquid crystalline phases (cubosomes), present in the body and in living cell membranes, are believed to play an essential role in biological phenomena. Moreover, their biocompatibility is attractive for nutrient or drug delivery system applications. Here the three-dimensional organization of dispersed cubic lipid self-assembled phases is fully revealed by cryo-electron tomography and compared with simulated structures. It is demonstrated that the interior is constituted of a perfect bicontinuous cubic phase, while the outside shows interlamellar attachments, which represent a transition state between the liquid crystalline interior phase and the outside vesicular structure. Therefore, compositional gradients within cubosomes are inferred, with a lipid bilayer separating at least one water channel set from the external aqueous phase. This is crucial to understand and enhance controlled release of target molecules and calls for a revision of postulated transport mechanisms from cubosomes to the aqueous phase. PMID:26573367

  16. Crystalline Silica Primer

    USGS Publications Warehouse

    Staff- Branch of Industrial Minerals

    1992-01-01

    substance and will present a nontechnical overview of the techniques used to measure crystalline silica. Because this primer is meant to be a starting point for anyone interested in learning more about crystalline silica, a list of selected readings and other resources is included. The detailed glossary, which defines many terms that are beyond the scope of this publication, is designed to help the reader move from this presentation to a more technical one, the inevitable next step.

  17. Liquid crystalline composites containing phyllosilicates

    DOEpatents

    Chaiko, David J.

    2004-07-13

    The present invention provides phyllosilicate-polymer compositions which are useful as liquid crystalline composites. Phyllosilicate-polymer liquid crystalline compositions of the present invention can contain a high percentage of phyllosilicate while at the same time be transparent. Because of the ordering of the particles liquid crystalline composite, liquid crystalline composites are particularly useful as barriers to gas transport.

  18. Structural Characterization of Crystalline Ice Nanoclusters

    NASA Technical Reports Server (NTRS)

    Blake, David

    2000-01-01

    Water ice nanoclusters are useful analogs for studying a variety of processes that occur within icy grains in the extraterrestrial environment. The surface of ice nanoclusters prepared in the laboratory is similar to the surface of interstellar ice grains. In cold molecular clouds, the silicate cores of interstellar grains are typically approx. 100 nm in diameter and have a coating of impure amorphous water ice. Depositional, thermal and radiolytic processes leave the surface and subsurface molecules in a disordered state. In this state, structural defects become mobile and reactions of trapped gases and small molecules can occur. The large surface area of nanocluster deposits relative to their bulk allows for routine observation of such surface-mediated processes. Furthermore, the disordered surface and subsurface layers in nanocluster deposits mimic the structure of amorphous ice rinds found on interstellar dust grains. Transmission Electron Microscopy (TEM has been used tn characterize the crystallinity, growth mechanism, and size distribution of nanoclusters formed from a mixture of water vapor with an inert carrier gas that has been rapidly cooled to 77K. E M imaging reveals a Gaussian size distribution around a modal diameter that increases from approx. 15 to 30 nm as the percentage of water vapor within the mixture increases from 0.5 to 2.007, respectively . TEM bright and dark field imaging also reveals the crystalline nature of the clusters. h4any of the clusters show a mosaic structure in which crystalline domains originate at the center Other images show mirror planes that are separated by approx. 10 nm. Electron diffraction patterns of these clusters show that the clusters are composed of cubic ice with only a small hexagonal component. Further, the crystalline domain size is approximately the same as the modal diameter suggesting that the clusters are single crystals.

  19. Ionic motion in crystalline cryolite.

    PubMed

    Foy, Lindsay; Madden, Paul A

    2006-08-10

    The character of the ion dynamics in crystalline cryolite, Na(3)AlF(6), a model double perovskite-structured mineral, has been examined in computer simulations using a polarizable ionic potential obtained by force-fitting to ab initio electronic structure calculations. NMR studies, and conductivity measurements, have indicated a high degree of mobility, in both Na(+) ion diffusion and reorientation of the AlF(6) octahedral units. The simulations reproduce the low-temperature (tilted) crystal structure and the existence of a transition to a cubic structure at elevated temperatures, in agreement with diffraction measurements, though the calculated transition temperature is too low. The reorientational dynamics of the AlF(6) octahedra is shown to consist of a hopping motion between the various tilted positions of the low-temperature form, even above the transition temperature. The rate of reorientation estimated by extrapolation to the temperature régime of the NMR measurements is consistent with the experimental data. In addition, we report a novel cooperative "tilt-swapping" motion of the differently tilted sublattices, just below the transition temperature. The perfect crystals show no Na(+) diffusion, in apparent disagreement with observation. We argue, following previous analyses of the cryolite phase diagram, that the diffusion observed in the experimental studies is a consequence of defects that are intrinsic to the thermodynamically stable form of cryolite. By introducing defects into the simulation cell, we obtain diffusion rates that are consistent with the NMR and conductivity measurements. Finally, we demonstrate a link between diffusion of the Na(+) ions and the reorientation of AlF(6) units, though the correlation between the two is not very strong. PMID:16884249

  20. Radiation damage in cubic-stabilized zirconia

    SciTech Connect

    Costantini, Jean-Marc; Beuneu, Francois; Weber, William J

    2013-01-01

    Cubic yttria-stabilized zirconia (YSZ) can be used for nuclear applications as an inert matrix for actinide immobilization or transmutation. Indeed, the large amount of native oxygen vacancies leads to a high radiation tolerance of this material owing to defect recombination occurring in the atomic displacements cascades induced by fast neutron irradiation or ion implantations, as showed by Molecular dynamics (MD) simulations. Amorphization cannot be obtained in YSZ either by nuclear-collision or electronic-excitation damage, just like in urania. A kind of polygonization structure with slightly disoriented crystalline domains is obtained in both cases. In the first steps of damage, specific isolated point defects (like F+-type color centers) and point-defect clusters are produced by nuclear collisions with charged particles or neutrons. Further increase of damage leads to dislocation-loop formation, then to collapse of the dislocation network into a polygonization structure. For swift heavy ion irradiations, a similar polygonization structure is obtained above a threshold stopping power value of about 20-30 keV nm-1.

  1. In vitro drug release mechanism and drug loading studies of cubic phase gels.

    PubMed

    Lara, Marilisa G; Bentley, M Vitória L B; Collett, John H

    2005-04-11

    Glyceryl monooleate/water cubic phase systems were investigated as drug delivery systems, using salicylic acid as a model drug. The liquid crystalline phases formed by the glyceryl monooleate (GMO)/water systems were characterized by polarizing microscopy. In vitro drug release studies were performed and the influences of initial water content, swelling and drug loading on the drug release properties were evaluated. Water uptake followed second-order swelling kinetics. In vitro release profiles showed Fickian diffusion control and were independent on the initial water content and drug loading, suggesting GMO cubic phase gels suitability for use as drug delivery system. PMID:15778062

  2. Dynamics of Structural Transformations between Lamellar and Inverse Bicontinuous Cubic Lyotropic Phases

    SciTech Connect

    Conn, Charlotte E.; Ces, Oscar; Mulet, Xavier; Seddon, John M.; Templer, Richard H.; Finet, Stephanie; Winter, Roland

    2006-03-17

    The liquid crystalline lamellar (L{sub {alpha}}) to double-diamond inverse bicontinuous cubic (Q{sub II}{sup D}) phase transition for the amphiphile monoelaidin in excess water exhibits a remarkable sequence of structural transformations for pressure or temperature jumps. Our data imply that the transition dynamics depends on a coupling between changes in molecular shape and the geometrical and topological constraints of domain size. We propose a qualitative model for this coupling based on theories of membrane fusion via stalks and existing knowledge of the structure and energetics of bicontinuous cubic phases.

  3. Cubic Unit Cell Construction Kit.

    ERIC Educational Resources Information Center

    Mattson, Bruce

    2000-01-01

    Presents instructions for building a simple interactive unit-cell construction kit that allows for the construction of simple, body-centered, and face-centered cubic lattices. The lit is built from inexpensive and readily available materials and can be built in any number of sizes. (WRM)

  4. Cubication of Conservative Nonlinear Oscillators

    ERIC Educational Resources Information Center

    Belendez, Augusto; Alvarez, Mariela L.; Fernandez, Elena; Pascual, Immaculada

    2009-01-01

    A cubication procedure of the nonlinear differential equation for conservative nonlinear oscillators is analysed and discussed. This scheme is based on the Chebyshev series expansion of the restoring force, and this allows us to approximate the original nonlinear differential equation by a Duffing equation in which the coefficients for the linear…

  5. Cubic and Hexagonal Liquid Crystals as Drug Delivery Systems

    PubMed Central

    Chen, Yulin; Ma, Ping; Gui, Shuangying

    2014-01-01

    Lipids have been widely used as main constituents in various drug delivery systems, such as liposomes, solid lipid nanoparticles, nanostructured lipid carriers, and lipid-based lyotropic liquid crystals. Among them, lipid-based lyotropic liquid crystals have highly ordered, thermodynamically stable internal nanostructure, thereby offering the potential as a sustained drug release matrix. The intricate nanostructures of the cubic phase and hexagonal phase have been shown to provide diffusion controlled release of active pharmaceutical ingredients with a wide range of molecular weights and polarities. In addition, the biodegradable and biocompatible nature of lipids demonstrates the minimum toxicity and thus they are used for various routes of administration. Therefore, the research on lipid-based lyotropic liquid crystalline phases has attracted a lot of attention in recent years. This review will provide an overview of the lipids used to prepare cubic phase and hexagonal phase at physiological temperature, as well as the influencing factors on the phase transition of liquid crystals. In particular, the most current research progresses on cubic and hexagonal phases as drug delivery systems will be discussed. PMID:24995330

  6. Cryoflotation: densities of amorphous and crystalline ices.

    PubMed

    Loerting, Thomas; Bauer, Marion; Kohl, Ingrid; Watschinger, Katrin; Winkel, Katrin; Mayer, Erwin

    2011-12-01

    We present an experimental method aimed at measuring mass densities of solids at ambient pressure. The principle of the method is flotation in a mixture of liquid nitrogen and liquid argon, where the mixing ratio is varied until the solid hovers in the liquid mixture. The temperature of such mixtures is in the range of 77-87 K, and therefore, the main advantage of the method is the possibility of determining densities of solid samples, which are instable above 90 K. The accessible density range (~0.81-1.40 g cm(-3)) is perfectly suitable for the study of crystalline ice polymorphs and amorphous ices. As a benchmark, we here determine densities of crystalline polymorphs (ices I(h), I(c), II, IV, V, VI, IX, and XII) by flotation and compare them with crystallographic densities. The reproducibility of the method is about ±0.005 g cm(-3), and in general, the agreement with crystallographic densities is very good. Furthermore, we show measurements on a range of amorphous ice samples and correlate the density with the d spacing of the first broad halo peak in diffraction experiments. Finally, we discuss the influence of microstructure, in particular voids, on the density for the case of hyperquenched glassy water and cubic ice samples prepared by deposition of micrometer-sized liquid droplets. PMID:21879742

  7. Liquid crystalline composites containing phyllosilicates

    DOEpatents

    Chaiko; David J.

    2007-05-08

    The present invention provides barrier films having reduced gas permeability for use in packaging and coating applications. The barrier films comprise an anisotropic liquid crystalline composite layer formed from phyllosilicate-polymer compositions. Phyllosilicate-polymer liquid crystalline compositions of the present invention can contain a high percentage of phyllosilicate while remaining transparent. Because of the ordering of the particles in the liquid crystalline composite, barrier films comprising liquid crystalline composites are particularly useful as barriers to gas transport.

  8. Crystalline titanate catalyst supports

    DOEpatents

    Anthony, R.G.; Dosch, R.G.

    1993-01-05

    A series of new crystalline titanates (CT) are shown to have considerable potential as catalyst supports. For Pd supported catalyst, the catalytic activity for pyrene hydrogenation was substantially different depending on the type of CT, and one was substantially more active than Pd on hydrous titanium oxide (HTO). For 1-hexene hydrogenation the activities of the new CTs were approximately the same as for the hydrous metal oxide supports.

  9. Crystalline titanate catalyst supports

    SciTech Connect

    Anthony, R.G.; Dosch, R.G.

    1991-12-31

    A series of new crystalline titanates (CT) are shown to have considerable potential as catalyst supports. For Pd supported catalyst, the catalytic activity for pyrene hydrogenation was substantially different depending on the type of CT, and one was substantially more active than Pd on hydrous titanium oxide (HTO). For 1-hexene hydrogenation the activities of the new CTs were approximately the same as for the hydrous metal oxide supports.

  10. Crystalline titanate catalyst supports

    DOEpatents

    Anthony, Rayford G.; Dosch, Robert G.

    1993-01-01

    A series of new crystalline titanates (CT) are shown to have considerable potential as catalyst supports. For Pd supported catalyst, the catalytic activity for pyrene hydrogenation was substantially different depending on the type of CT, and one was substantially more active than Pd on hydrous titanium oxide (HTO). For 1-hexene hydrogenation the activities of the new CTs were approximately the same as for the hydrous metal oxide supports.

  11. COLLIDING CRYSTALLINE BEAMS.

    SciTech Connect

    WEI, J.

    1998-06-26

    The understanding of crystalline beams has advanced to the point where one can now, with reasonable confidence, undertake an analysis of the luminosity of colliding crystalline beams. Such a study is reported here. It is necessary to observe the criteria, previously stated, for the creation and stability of crystalline beams. This requires, firstly, the proper design of a lattice. Secondly, a crystal must be formed, and this can usually be done at various densities. Thirdly, the crystals in a colliding-beam machine are brought into collision. We study all of these processes using the molecular dynamics (MD) method. The work parallels what was done previously, but the new part is to study the crystal-crystal interaction in collision. We initially study the zero-temperature situation. If the beam-beam force (or equivalent tune shift) is too large then overlapping crystals can not be created (rather two spatially separated crystals are formed). However, if the beam-beam force is less than but comparable to that of the space-charge forces between the particles, we find that overlapping crystals can be formed and the beam-beam tune shift can be of the order of unity. Operating at low but non-zero temperature can increase the luminosity by several orders of magnitude over that of a usual collider. The construction of an appropriate lattice, and the development of adequately strong cooling, although theoretically achievable, is a challenge in practice.

  12. Colliding Crystalline Beams

    SciTech Connect

    Wei, Jie; Sessler, A.M.

    1998-06-01

    The understanding of crystalline beams has advanced to the point where one can now, with reasonable confidence, undertake an analysis of the luminosity of colliding crystalline beams. Such a study is reported here. It is necessary to observe the criteria, previously stated, for the creation and stability of crystalline beams. This requires, firstly, the proper design of a lattice. Secondly, a crystal must be formed, and this can usually be done at various densities. Thirdly, the crystals in a colliding-beam machine are brought into collision. We study all of these processes using the molecular dynamics (MD) method. The work parallels what was done previously, but the new part is to study the crystal-crystal interaction in collision. We initially study the zero-temperature situation. If the beam-beam force (or equivalent tune shift) is too large then over-lapping crystals can not be created (rather two spatially separated crystals are formed). However, if the beam-beam force is less than but comparable to that of the space-charge forces between the particles, we find that overlapping crystals can be formed and the beam-beam tune shift can be of the order of unity. Operating at low but non-zero temperature can increase the luminosity by several orders of magnitude over that of a usual collider. The construction of an appropriate lattice, and the development of adequately strong coding, although theoretically achievable, is a challenge in practice.

  13. Cubic Icosahedra? A Problem in Assigning Symmetry

    ERIC Educational Resources Information Center

    Lloyd, D. R.

    2010-01-01

    There is a standard convention that the icosahedral groups are classified separately from the cubic groups, but these two symmetry types have been conflated as "cubic" in some chemistry textbooks. In this note, the connection between cubic and icosahedral symmetries is examined, using a simple pictorial model. It is shown that octahedral and…

  14. Solving Cubic Equations by Polynomial Decomposition

    ERIC Educational Resources Information Center

    Kulkarni, Raghavendra G.

    2011-01-01

    Several mathematicians struggled to solve cubic equations, and in 1515 Scipione del Ferro reportedly solved the cubic while participating in a local mathematical contest, but did not bother to publish his method. Then it was Cardano (1539) who first published the solution to the general cubic equation in his book "The Great Art, or, The Rules of…

  15. Crystalline plutonium hosts derived from high-level waste formulations.

    SciTech Connect

    O'Holleran, T. P.

    1998-04-24

    difference in behavior between cerium and plutonium was that plutonium partitioned more completely into the major host phases than cerium. Where cerium was sometimes observed at up to a few atom percent in crystalline or glassy phases, plutonium could not be detected in these phases. The crystalline plutonium host phases identified in this work included zirconolite, cubic zirconia, sphene, and an anorthite-like calcium aluminosilicate. Zirconia has been suggested as a possible material for immobilizing actinides (3), but this appears to be the first synthesis of such a material. Plutonium appears to stabilize the cubic (fluorite) structure through abroad solid solution range. Samarium can also be incorporated into this material, but is not necessary to stabilize the cubic structure. Plutonium leach rates, as measured by the Product Consistency Test (4), were on the order of 10{sup {minus}5} to 10{sup {minus}6} g/m{sup 2}/day.

  16. Structural analysis of cubic boron nitride films by ultraviolet Raman spectroscopy

    SciTech Connect

    Leung, K.M.; Li, H.Q.; Zou, Y.S.; Ma, K.L.; Chong, Y.M.; Ye, Q.; Zhang, W.J.; Lee, S.T.; Bello, I.

    2006-06-12

    Cubic boron nitride (BN) films with improved crystallinity are deposited by physical vapor deposition at an extremely low substrate bias (-35 V). The films are characterized by UV Raman in association with Fourier transformed infrared (FTIR) spectroscopy. The influences of bias voltage and film thickness on the characterizations are investigated. UV Raman, in contrast to FTIR, is demonstrated to be a more powerful tool with high sensitivity for quantitative and/or qualitative evaluation of the phase purity and crystallinity, especially as the film thickness increases. Hexagonal BN inclusions (less than 1%), not evident in FTIR, are clearly revealed by UV Raman analysis.

  17. Formation of cubic boron-nitride by the reactive sputter deposition of boron

    SciTech Connect

    Jankowski, A.F.; Hayes, J.P.; Makowiecki, D.W.; McKeman, M.A.

    1997-03-01

    Boron-nitride films are synthesized by RF magnetron sputtering boron targets where the deposition parameters of gas pressure, flow and composition are varied along with substrate temperature and applied bias. The films are analyzed using Auger electron spectroscopy, transmission electron microscopy, nanoindentation, Raman spectroscopy and x-ray absorption spectroscopy. These techniques provide characterization of film composition, crystalline structure, hardness and chemical bonding, respectively. Reactive, rf-sputtering process parameters are established which lead to the growth of crystalline BN phases. The deposition of stable and adherent boron nitride coatings consisting of the cubic phase requires 400 `C substrate heating and the application of a 300 V negative bias.

  18. Cubic GaS: A Surface Passivator For GaAs

    NASA Technical Reports Server (NTRS)

    Hepp, Aloysius F.; Barron, Andrew R.; Power, Michael B.; Jenkins, Phillip P.; Macinnes, Andrew N.

    1994-01-01

    Thin films of cubic form of gallium sulfide (GaS) formed on surfaces of gallium arsenide (GaAs) substrates via metal/organic chemical vapor deposition (MOCVD). Deposited cubic GaS, crystalline lattice matched to substrate GaAs, neutralizes electrically active defects on surfaces of both n-doped and p-doped GaAs. Enabling important GaAs-based semiconducting materials to serve as substrates for metal/insulator/semiconductor (MIS) capacitors. Cubic GaS enables fabrication of ZnSe-based blue lasers and light-emitting diodes. Because GaS is optically transparent, deposited to form window layers for such optoelectronic devices as light-emitting diodes, solar optical cells, and semiconductor lasers. Its transparency makes it useful as interconnection material in optoelectronic integrated circuits. Also useful in peeled-film technology because selectively etched from GaAs.

  19. Periodic local-MP2 computational study of crystalline neon.

    PubMed

    Halo, Migen; Casassa, Silvia; Maschio, Lorenzo; Pisani, Cesare

    2009-01-21

    Face-centered-cubic crystalline Neon is taken as a test system to explore the influence of computational parameters on the quality of the MP2 solution provided by the Cryscor program using a local-correlation approach. The effect of the various approximations adopted is analyzed: basis set limitations, finite size of excitation domains, truncation of the tails of the local functions, approximate evaluation of two-electron integrals, estimate (by extrapolation) of long-range contributions are shown to play roles of different importance. The Ne2 dimer is used as an auxiliary test case in order to allow comparison with recent and accurate literature data. PMID:19283277

  20. Calculation of anharmonic couplings and THz linewidths in crystalline PETN.

    PubMed

    Pereverzev, Andrey; Sewell, Thomas D; Thompson, Donald L

    2014-03-14

    We have developed a method for calculating the cubic anharmonic couplings in molecular crystals for normal modes with the zero wave vector in the framework of classical mechanics, and have applied it, combined with perturbation theory, to obtain the linewidths of all infrared absorption lines of crystalline pentaerythritol tetranitrate in the terahertz region (<100 cm(-1)). Contributions of the up- and down-conversion processes to the total linewidth were calculated. The computed linewidths are in qualitative agreement with experimental data and the results of molecular dynamics simulations. Quantum corrections to the linewidths in the terahertz region are shown to be negligible. PMID:24628183

  1. Calculation of anharmonic couplings and THz linewidths in crystalline PETN

    SciTech Connect

    Pereverzev, Andrey Sewell, Thomas D. Thompson, Donald L.

    2014-03-14

    We have developed a method for calculating the cubic anharmonic couplings in molecular crystals for normal modes with the zero wave vector in the framework of classical mechanics, and have applied it, combined with perturbation theory, to obtain the linewidths of all infrared absorption lines of crystalline pentaerythritol tetranitrate in the terahertz region (<100 cm{sup −1}). Contributions of the up- and down-conversion processes to the total linewidth were calculated. The computed linewidths are in qualitative agreement with experimental data and the results of molecular dynamics simulations. Quantum corrections to the linewidths in the terahertz region are shown to be negligible.

  2. The effect of graphene on liquid-crystalline blue phases

    NASA Astrophysics Data System (ADS)

    Lavrič, M.; Tzitzios, V.; Kralj, S.; Cordoyiannis, G.; Lelidis, I.; Nounesis, G.; Georgakilas, V.; Amenitsch, H.; Zidanšek, A.; Kutnjak, Z.

    2013-09-01

    The stabilization of liquid-crystalline blue phases is recently attracting considerable interest because of the envisioned applications in fast optical displays and tunable photonic crystals. We report on the effect of surface-functionalized graphene nanosheets on the blue phase range of a chiral liquid crystal. Calorimetric and optical measurements, reproducible on heating and cooling, demonstrate that the resulting soft nanocomposite exhibits an increased blue phase temperature stability range for a minute concentration of dispersed graphene. The impact is stronger on the ordered, cubic structured blue phase I. These findings suggest that anisotropic nanoparticles may be of great usefulness for stabilizing blue phases.

  3. Force distribution/transmission in amorphous and crystalline packings of spheres

    NASA Astrophysics Data System (ADS)

    An, Xizhong; Huang, Fei

    2013-06-01

    In this paper, the discrete element modeling (DEM) was used to study the force distributions/transmissions in the packings of amorphous and crystalline states generated by equal spheres subjected to an external load (of a large sphere) applied on the top of a packing. Crystalline packings such as {100}-and {111}-oriented face centered cubic (FCC), hexagonal close packed (HCP) and body centered cubic (BCC) were considered. The results show that the forces among the particles in these packings are quite different, with different force chains identified with different structures. For amorphous packings, the force chain supporting the external load gives a conical shape. The force chain in a crystalline packing is mainly of a pyramid shape and the forces therein are transmitted along the crystalline lattice. For {100}-FCC, {111}-FCC, and BCC other than HCP, the forces transmit along straight lines with different orientations. In crystalline packings, the forces in the chains are uniformly distributed in each layer and decrease linearly with the height. The force distributions in amorphous and crystalline granular packings are structure-dependent.

  4. Liquid Crystalline Microemulsions

    NASA Astrophysics Data System (ADS)

    Huang, Chien-Yueh; Petschek, Rolfe G.

    2000-03-01

    If an isotropic component of an emulsion is replaced by one having liquid crystalline (e.g. nematic) order the equilibrium behavior can change dramatically. There are long range enthalpic effects which can result in either repulsive or attractive interactions between the surfaces of an emulsion and entropic effects which generally result in an attractive interaction between these surfaces. We review briefly the possibility of stable blue-phase like microemulsions in mixtures of chiral nematics, appropriate surfactants and an incompatible isotropic solvent. We discuss the entropic effects in a lamellar phase, including the effects of changes in elastic constants and surface-nematic coupling. The effects of fluctuations on blue phases will be briefly discussed.

  5. Liquid crystalline polymers

    NASA Technical Reports Server (NTRS)

    1990-01-01

    The remarkable mechanical properties and thermal stability of fibers fabricated from liquid crystalline polymers (LCPs) have led to the use of these materials in structural applications where weight savings are critical. Advances in processing of LCPs could permit the incorporation of these polymers into other than uniaxial designs and extend their utility into new areas such as nonlinear optical devices. However, the unique feature of LCPs (intrinsic orientation order) is itself problematic, and current understanding of processing with control of orientation falls short of allowing manipulation of macroscopic orientation (except for the case of uniaxial fibers). The current and desirable characteristics of LCPs are reviewed and specific problems are identified along with issues that must be addressed so that advances in the use of these unique polymers can be expedited.

  6. Nanocomposites with Crystalline Polymers

    NASA Astrophysics Data System (ADS)

    Kumar, Sanat

    2015-03-01

    The creation of ordered (layered) biomimetic materials typically follows a series of steps: first mix nanoparticles with water, organize the NPs by ice templating, evaporate the ice and then back fill with metal or polymer. We propose a simple method exploiting the in situ self-assembly of a crystalline polymer in the presence of nanoparticles to facilitate this process, and provide a completely new pathway for the synthesis of biomimetic materials. A suite of complementary experimental tools are used in this analysis. In parallel, we are developing theoretical tools to a priori predict the morphologies adopted by semicrystalline polymers. The convergence of these novel experimental and theoretical developments in the venerable field of semicrystalline polymers could lead to new applications for this largest class of commercially relevant polymeric materials. With Jacques Jestin, Brian Benicewicz, Dan Zhao, Longxi Zhao

  7. Single crystalline magnetite nanotubes.

    PubMed

    Liu, Zuqin; Zhang, Daihua; Han, Song; Li, Chao; Lei, Bo; Lu, Weigang; Fang, Jiye; Zhou, Chongwu

    2005-01-12

    We descried a method to synthesize single crystalline Fe3O4 nanotubes by wet-etching the MgO inner cores of MgO/Fe3O4 core-shell nanowires. Homogeneous Fe3O4 nanotubes with controllable length, diameter, and wall thickness have been obtained. Resistivity of the Fe3O4 nanotubes was estimated to be approximately 4 x 10-2 Omega cm at room temperature. Magnetoresistance of approximately 1% was observed at T = 77 K when a magnetic field of B = 0.7 T was applied. The synthetic strategy presented here may be extended to a variety of materials such as YBCO, PZT, and LCMO which should provide ideal candidates for fundamental studies of superconductivity, piezoelectricity, and ferromagnetism in nanoscale structures. PMID:15631421

  8. Occupational Exposure to Respirable Crystalline Silica. Final rule.

    PubMed

    2016-03-25

    The Occupational Safety and Health Administration (OSHA) is amending its existing standards for occupational exposure to respirable crystalline silica. OSHA has determined that employees exposed to respirable crystalline silica at the previous permissible exposure limits face a significant risk of material impairment to their health. The evidence in the record for this rulemaking indicates that workers exposed to respirable crystalline silica are at increased risk of developing silicosis and other non-malignant respiratory diseases, lung cancer, and kidney disease. This final rule establishes a new permissible exposure limit of 50 micrograms of respirable crystalline silica per cubic meter of air (50 [mu]g/m\\3\\) as an 8-hour time-weighted average in all industries covered by the rule. It also includes other provisions to protect employees, such as requirements for exposure assessment, methods for controlling exposure, respiratory protection, medical surveillance, hazard communication, and recordkeeping. OSHA is issuing two separate standards--one for general industry and maritime, and the other for construction--in order to tailor requirements to the circumstances found in these sectors. PMID:27017634

  9. Direct electrodeposition of crystalline silicon at low temperatures.

    PubMed

    Gu, Junsi; Fahrenkrug, Eli; Maldonado, Stephen

    2013-02-01

    An electrochemical liquid-liquid-solid (ec-LLS) process that yields crystalline silicon at low temperature (80 °C) without any physical or chemical templating agent has been demonstrated. Electroreduction of dissolved SiCl(4) in propylene carbonate using a liquid gallium [Ga(l)] pool as the working electrode consistently yielded crystalline Si. X-ray diffraction and electron diffraction data separately indicated that the as-deposited materials were crystalline with the expected patterns for a diamond cubic crystal structure. Scanning and transmission electron microscopies further revealed the as-deposited materials (i.e., with no annealing) to be faceted nanocrystals with diameters in excess of 500 nm. Energy-dispersive X-ray spectra further showed no evidence of any other species within the electrodeposited crystalline Si. Raman spectra separately showed that the electrodeposited films on the Ga(l) electrodes were not composed of amorphous carbon from solvent decomposition. The cumulative data support two primary contentions. First, a liquid-metal electrode can serve simultaneously as both a source of electrons for the heterogeneous reduction of dissolved Si precursor in the electrolyte (i.e., a conventional electrode) and a separate phase (i.e., a solvent) that promotes Si crystal growth. Second, ec-LLS is a process that can be exploited for direct production of crystalline Si at much lower temperatures than ever reported previously. The further prospect of ec-LLS as an electrochemical and non-energy-intensive route for preparing crystalline Si is discussed. PMID:23347180

  10. Photonic Crystal Cavities in Cubic (3C) Silicon Carbide

    NASA Astrophysics Data System (ADS)

    Radulaski, Marina; Babinec, Thomas; Buckley, Sonia; Rundquist, Armand; Provine, J.; Alassaad, Kassem; Ferro, Gabriel; Vuckovic, Jelena

    2014-03-01

    Silicon carbide (SiC) combines many of the outstanding material properties of other well-known optical and quantum optical materials, including strong optical nonlinearity, high Young's modulus, and a host of optically-active crystalline defects, in a single CMOS-compatible platform. For many applications in classical and quantum information processing, the material properties of the cubic silicon carbide polytype (3C-SiC) in particular are advantageous. We therefore present the design, fabrication, and characterization of high quality factor and small mode volume planar photonic crystal cavities in cubic 3C-SiC thin films (200 nm). We demonstrate cavity resonances across the infrared telecommunications band, with wavelengths from 1.25 - 1.6 μm. Finally, we highlight our progress developing higher Q/V nanobeam cavities, as well as extending this optical cavity platform towards integration with SiC color centers. PECASE Grant ECCS-10 25811, NSF Grant ECS-9731293, Stanford Graduate Fellowship, National Science Graduate Fellowship.

  11. Proton Ordering of Cubic Ice Ic: Spectroscopy and Computer Simulations

    PubMed Central

    2014-01-01

    Several proton-disordered crystalline ice structures are known to proton order at sufficiently low temperatures, provided that the right preparation procedure is used. For cubic ice, ice Ic, however, no proton ordering has been observed so far. Here, we subject ice Ic to an experimental protocol similar to that used to proton order hexagonal ice. In situ FT-IR spectroscopy carried out during this procedure reveals that the librational band of the spectrum narrows and acquires a structure that is observed neither in proton-disordered ice Ic nor in ice XI, the proton-ordered variant of hexagonal ice. On the basis of vibrational spectra computed for ice Ic and four of its proton-ordered variants using classical molecular dynamics and ab initio simulations, we conclude that the features of our experimental spectra are due to partial proton ordering, providing the first evidence of proton ordering in cubic ice. We further find that the proton-ordered structure with the lowest energy is ferroelectric, while the structure with the second lowest energy is weakly ferroelectric. Both structures fit the experimental spectral similarly well such that no unique assignment of proton order is possible based on our results. PMID:24883169

  12. Topological Crystalline Insulators

    NASA Astrophysics Data System (ADS)

    Hsieh, Timothy

    2015-03-01

    Topological crystalline insulators (TCI) are new phases of matter in which nontrivial band topology and crystal symmetry unite to protect metallic states on the boundary. Remarkably, TCIs have been predicted and observed in the conveniently simple rocksalt SnTe class of IV-VI semiconductors. Despite the simple crystal structure, the interplay between topology and crystal symmetry in these materials have led to a rich variety of new phenomena, including the coexistence of massless and massive Dirac fermions arising from ferroelectric distortion and strain-induced flat band superconductivity. These new physical mechanisms are not only of intrinsic interest but may also find application in new transistor devices. After discussing the topological nature and potential uses of IV-VI family TCIs, I will present recent predictions of TCIs in several anti-perovskite materials. The origin of TCI in this new class of materials is strikingly different and involves the band inversion of two J = 3/2 quartets of Dirac fermions, which together form a ``Dirac octet.'' As interactions play a significant role in many anti-perovskites, this prediction serves as first step toward realizing TCIs in strongly correlated systems. This work is supported by NSF Graduate Research Fellowship No. 0645960 and DOE Office of Basic Energy Sciences, Division of Materials Sciences and Engineering under Award DE-SC0010526.

  13. Supersymmetric cubic Galileons have ghosts

    NASA Astrophysics Data System (ADS)

    Koehn, Michael; Lehners, Jean-Luc; Ovrut, Burt A.

    2013-07-01

    Galileons are higher-derivative theories of a real scalar which nevertheless admit second-order equations of motion. They have interesting applications as dark energy models and in early universe cosmology, and have been conjectured to arise as descriptions of brane dynamics in string theory. In the present paper, we study the bosonic sector of globally N=1 supersymmetric extensions of the cubic Galileon Lagrangian in detail. Supersymmetry requires that the Galileon scalar now becomes paired with a second real scalar field. We prove that the presence of this second scalar causes the equations of motion to become higher than second order, thus leading to the appearance of ghosts. We also analyze the energy scales up to which, in an effective field theory description, the ghosts can be tamed.

  14. Nonlinear surface acoustic waves in cubic crystals

    NASA Astrophysics Data System (ADS)

    Kumon, Ronald Edward

    Model equations developed by Hamilton, Il'inskii, and Zabolotskaya [J. Acoust. Soc. Am. 105, 639-651 (1999)] are used to perform theoretical and numerical studies of nonlinear surface acoustic waves in a variety of nonpiezoelectric cubic crystals. The basic theory underlying the model equations is outlined, quasilinear solutions of the equations are derived, and expressions are developed for the shock formation distance and nonlinearity coefficient. A time-domain equation corresponding to the frequency-domain model equations is derived and shown to reduce to a time-domain equation introduced previously for Rayleigh waves [E. A. Zabolotskaya, J. Acoust. Soc. Am. 91, 2569-2575 (1992)]. Numerical calculations are performed to predict the evolution of initially monofrequency surface waves in the (001), (110), and (111) planes of the crystals RbCl, KCl, NaCl, CaF2, SrF2, BaF2, C (diamond), Si, Ge, Al, Ni, Cu in the moverline 3m point group, and the crystals Cs-alum, NH4- alum, and K-alum in the moverline 3 point group. The calculations are based on measured second- and third- order elastic constants taken from the literature. Nonlinearity matrix elements which describe the coupling strength of harmonic interactions are shown to provide a powerful tool for characterizing waveform distortion. Simulations in the (001) and (110) planes show that in certain directions the velocity waveform distortion may change in sign, generation of one or more harmonies may be suppressed and shock formation postponed, or energy may be transferred rapidly to the highest harmonics and shock formation enhanced. Simulations in the (111) plane show that the nonlinearity matrix elements are generally complex-valued, which may lead to asymmetric distortion and the appearance of low frequency oscillations near the peaks and shocks in the velocity waveforms. A simple transformation based on the phase of the nonlinearity matrix is shown to provide a reasonable approximation of asymmetric waveform

  15. The growth of cubic silicon carbide on a compliant substrate

    NASA Technical Reports Server (NTRS)

    Mitchell, Sharanda; Soward, Ida

    1995-01-01

    Research has shown that silicon carbide grown on silicon and 6H silicon carbide has problems associated with these substrates. This is because silicon and silicon carbide has a 20% lattice mismatch and cubic silicon carbide has not been successfully achieved on 6H silicon carbide. We are investigating the growth of silicon carbide on a compliant substrate in order to grow defect free silicon carbide. This compliant substrate consists of silicon/silicon dioxide with 1200 A of single crystal silicon on the top layer. We are using this compliant substrate because there is a possibility that the silicon dioxide layer and the carbonized layer will allow the silicon lattice to shrink or expand to match the lattice of the silicon carbide. This would improve the electrical properties of the film for the use of device fabrication. When trying to grow silicon carbide, we observed amorphous film. To investigate, we examined the process step by step using RHEED. RHEED data showed that each step was amorphous. We found that just by heating the substrate in the presence of hydrogen it changed the crystal structure. When heated to 1000 C for 2 minutes, RHEED showed that there was an amorphous layer on the surface. We also heated the substrate to 900 C for 2 minutes and RHEED data showed that there was a deterioration of the single crystalline structure. We assumed that the presence of oxygen was coming from the sides of the silicon dioxide layer. Therefore, we evaporated 2500 A of silicon to all four edges of the wafer to try to enclose the oxygen. When heating the evaporated wafer to 900 C the RHEED data showed single crystalline structure however at 1000 C the RHEED data showed deterioration of the single crystalline structure. We conclude that the substrate itself is temperature dependent and that the oxygen was coming from the sides of the silicon dioxide layer. We propose to evaporate more silicon on the edges of the wafer to eliminate the escape of oxygen. this will allow

  16. Alkali metal crystalline polymer electrolytes.

    PubMed

    Zhang, Chuhong; Gamble, Stephen; Ainsworth, David; Slawin, Alexandra M Z; Andreev, Yuri G; Bruce, Peter G

    2009-07-01

    Polymer electrolytes have been studied extensively because uniquely they combine ionic conductivity with solid yet flexible mechanical properties, rendering them important for all-solid-state devices including batteries, electrochromic displays and smart windows. For some 30 years, ionic conductivity in polymers was considered to occur only in the amorphous state above Tg. Crystalline polymers were believed to be insulators. This changed with the discovery of Li(+) conductivity in crystalline poly(ethylene oxide)(6):LiAsF(6). However, new crystalline polymer electrolytes have proved elusive, questioning whether the 6:1 complex has particular structural features making it a unique exception to the rule that only amorphous polymers conduct. Here, we demonstrate that ionic conductivity in crystalline polymers is not unique to the 6:1 complex by reporting several new crystalline polymer electrolytes containing different alkali metal salts (Na(+), K(+) and Rb(+)), including the best conductor poly(ethylene oxide)(8):NaAsF(6) discovered so far, with a conductivity 1.5 orders of magnitude higher than poly(ethylene oxide)(6):LiAsF(6). These are the first crystalline polymer electrolytes with a different composition and structures to that of the 6:1 Li(+) complex. PMID:19543313

  17. Circumstellar Crystalline Silicates: Evolved Stars

    NASA Astrophysics Data System (ADS)

    Tartar, Josh; Speck, A. K.

    2008-05-01

    One of the most exciting developments in astronomy in the last 15 years was the discovery of crystalline silicate stardust by the Short Wavelength Spectrometer (SWS) on board of ISO; discovery of the crystalline grains was indeed one of the biggest surprises of the ISO mission. Initially discovered around AGB stars (evolved stars in the range of 0.8 > M/M¤>8) at far-infrared (IR) wavelengths, crystalline silicates have since been seen in many astrophysical environments including young stellar objects (T Tauri and Herbig Ae/Be), comets and Ultra Luminous Infrared Galaxies. Low and intermediate mass stars (LIMS) comprise 95% of the contributors to the ISM, so study of the formation of crystalline silicates is critical to our understanding of the ISM, which is thought to be primarily amorphous (one would expect an almost exact match between the composition of AGB dust shells and the dust in the ISM). Whether the crystalline dust is merely undetectable or amorphized remains a mystery. The FORCAST instrument on SOFIA as well as the PACS instrument on Herschel will provide exciting observing opportunities for the further study of crystalline silicates.

  18. Crystalline structure of ceria particles controlled by the oxygen partial pressure and STI CMP performances.

    PubMed

    Kim, Ye-Hwan; Kim, Sang-Kyun; Kim, Namsoo; Park, Jea-Gun; Paik, Ungyu

    2008-09-01

    The effect of the crystalline structures of nano-sized ceria particles on shallow trench isolation (STI) chemical mechanical planarization (CMP) performance was investigated. The ceria particles were synthesized via a solid-state displacement reaction method, and their crystalline structure was controlled by regulating the oxygen partial pressure at the reaction site on the precursor. The crystalline structures of ceria particles were analyzed by the high-resolution TEM nano-beam diffraction pattern. In a calcination process with a high oxygen concentration, the synthesized ceria particles had a cubic fluorite structure (CeO(2)), because of the decarbonation of the cerium precursor. However, a low oxygen concentration results in a hexagonal phase cerium oxide (Ce(2)O(3)) rather than the cubic phase due to the insufficient oxidation of Ce(3+) to Ce(4+). In the STI CMP evaluation, the ceria slurry prepared with the cubic CeO(2) shows enhanced performances of the oxide-to-nitride removal selectivity. PMID:18562111

  19. Anisotropy-based crystalline oxide-on-semiconductor material

    DOEpatents

    McKee, Rodney Allen; Walker, Frederick Joseph

    2000-01-01

    A semiconductor structure and device for use in a semiconductor application utilizes a substrate of semiconductor-based material, such as silicon, and a thin film of a crystalline oxide whose unit cells are capable of exhibiting anisotropic behavior overlying the substrate surface. Within the structure, the unit cells of the crystalline oxide are exposed to an in-plane stain which influences the geometric shape of the unit cells and thereby arranges a directional-dependent quality of the unit cells in a predisposed orientation relative to the substrate. This predisposition of the directional-dependent quality of the unit cells enables the device to take beneficial advantage of characteristics of the structure during operation. For example, in the instance in which the crystalline oxide of the structure is a perovskite, a spinel or an oxide of similarly-related cubic structure, the structure can, within an appropriate semiconductor device, exhibit ferroelectric, piezoelectric, pyroelectric, electro-optic, ferromagnetic, antiferromagnetic, magneto-optic or large dielectric properties that synergistically couple to the underlying semiconductor substrate.

  20. Generalized Vaidya spacetime for cubic gravity

    NASA Astrophysics Data System (ADS)

    Ruan, Shan-Ming

    2016-03-01

    We present a kind of generalized Vaidya solution of a new cubic gravity in five dimensions whose field equations in spherically symmetric spacetime are always second order like the Lovelock gravity. We also study the thermodynamics of its spherically symmetric apparent horizon and get its entropy expression and generalized Misner-Sharp energy. Finally, we present the first law and second law hold in this gravity. Although all the results are analogous to those in Lovelock gravity, we in fact introduce the contribution of a new cubic term in five dimensions where the cubic Lovelock term is just zero.

  1. ESR Measurement Of Crystallinity In Semicrystalline Polymers

    NASA Technical Reports Server (NTRS)

    Kim, Soon Sam; Tsay, Fun-Dow

    1989-01-01

    Photogenerated free radicals decay at different rates in crystalline and amorphous phases. Degree of crystallinity in polymer having both crystalline and amorphous phases measured indirectly by technique based in part on electron-spin-resonance (ESR) spectroscopy. Accuracy of crystallinity determined by new technique equals or exceeds similar determinations by differential scanning calorimetry, wide-angle x-ray scattering, or measurement of density.

  2. Nanostructures having crystalline and amorphous phases

    SciTech Connect

    Mao, Samuel S; Chen, Xiaobo

    2015-04-28

    The present invention includes a nanostructure, a method of making thereof, and a method of photocatalysis. In one embodiment, the nanostructure includes a crystalline phase and an amorphous phase in contact with the crystalline phase. Each of the crystalline and amorphous phases has at least one dimension on a nanometer scale. In another embodiment, the nanostructure includes a nanoparticle comprising a crystalline phase and an amorphous phase. The amorphous phase is in a selected amount. In another embodiment, the nanostructure includes crystalline titanium dioxide and amorphous titanium dioxide in contact with the crystalline titanium dioxide. Each of the crystalline and amorphous titanium dioxide has at least one dimension on a nanometer scale.

  3. Rotationally Molded Liquid Crystalline Polymers

    NASA Technical Reports Server (NTRS)

    Rogers, Martin; Stevenson, Paige; Scribben, Eric; Baird, Donald; Hulcher, Bruce

    2002-01-01

    Rotational molding is a unique process for producing hollow plastic parts. Rotational molding offers advantages of low cost tooling and can produce very large parts with complicated shapes. Products made by rotational molding include water tanks with capacities up to 20,000 gallons, truck bed liners, playground equipment, air ducts, Nylon fuel tanks, pipes, toys, stretchers, kayaks, pallets, and many others. Thermotropic liquid crystalline polymers are an important class of engineering resins employed in a wide variety of applications. Thermotropic liquid crystalline polymers resins are composed of semi-rigid, nearly linear polymeric chains resulting in an ordered mesomorphic phase between the crystalline solid and the isotropic liquid. Ordering of the rigid rod-like polymers in the melt phase yields microfibrous, self-reinforcing polymer structures with outstanding mechanical and thermal properties. Rotational molding of liquid crystalline polymer resins results in high strength and high temperature hollow structures useful in a variety of applications. Various fillers and reinforcements can potentially be added to improve properties of the hollow structures. This paper focuses on the process and properties of rotationally molded liquid crystalline polymers.

  4. Rotationally Molded Liquid Crystalline Polymers

    NASA Technical Reports Server (NTRS)

    Rogers, Martin; Scribben, Eric; Baird, Donald; Hulcher, Bruce

    2002-01-01

    Rotational molding is a unique process for producing hollow plastic parts. Rotational molding offers low cost tooling and can produce very large parts with complicated shapes. Products made by rotational molding include water tanks with capacities up to 20,000 gallons, truck bed liners, playground equipment, air ducts, Nylon fuel tanks, pipes, toys, stretchers, kayaks, pallets, and many others. Thermotropic liquid crystalline polymers are an important class of engineering resins employed in a wide variety of applications. Thermotropic liquid crystalline polymers resins are composed of semirigid, nearly linear polymeric chains resulting in an ordered mesomorphic phase between the crystalline solid and the isotropic liquid. Ordering of the rigid rod-like polymers in the melt phase yields microfibrous, self-reinforcing polymer structures with outstanding mechanical and thermal properties. Rotational molding of liquid crystalline polymer resins results in high strength and high temperature hollow structures useful in a variety of applications. Various fillers and reinforcements can potentially be added to improve properties of the hollow structures. This paper focuses on the process and properties of rotationally molded liquid crystalline polymers. This paper will also highlight the interactions between academia and small businesses in developing new products and processes.

  5. Rhombohedral cubic semiconductor materials on trigonal substrate with single crystal properties and devices based on such materials

    NASA Technical Reports Server (NTRS)

    Park, Yeonjoon (Inventor); Choi, Sang Hyouk (Inventor); King, Glen C. (Inventor); Elliott, James R. (Inventor)

    2012-01-01

    Growth conditions are developed, based on a temperature-dependent alignment model, to enable formation of cubic group IV, group II-V and group II-VI crystals in the [111] orientation on the basal (0001) plane of trigonal crystal substrates, controlled such that the volume percentage of primary twin crystal is reduced from about 40% to about 0.3%, compared to the majority single crystal. The control of stacking faults in this and other embodiments can yield single crystalline semiconductors based on these materials that are substantially without defects, or improved thermoelectric materials with twinned crystals for phonon scattering while maintaining electrical integrity. These methods can selectively yield a cubic-on-trigonal epitaxial semiconductor material in which the cubic layer is substantially either directly aligned, or 60 degrees-rotated from, the underlying trigonal material.

  6. Electrostatic swelling of bicontinuous cubic lipid phases.

    PubMed

    Tyler, Arwen I I; Barriga, Hanna M G; Parsons, Edward S; McCarthy, Nicola L C; Ces, Oscar; Law, Robert V; Seddon, John M; Brooks, Nicholas J

    2015-04-28

    Lipid bicontinuous cubic phases have attracted enormous interest as bio-compatible scaffolds for use in a wide range of applications including membrane protein crystallisation, drug delivery and biosensing. One of the major bottlenecks that has hindered exploitation of these structures is an inability to create targeted highly swollen bicontinuous cubic structures with large and tunable pore sizes. In contrast, cubic structures found in vivo have periodicities approaching the micron scale. We have been able to engineer and control highly swollen bicontinuous cubic phases of spacegroup Im3m containing only lipids by (a) increasing the bilayer stiffness by adding cholesterol and (b) inducing electrostatic repulsion across the water channels by addition of anionic lipids to monoolein. By controlling the composition of the ternary mixtures we have been able to achieve lattice parameters up to 470 Å, which is 5 times that observed in pure monoolein and nearly twice the size of any lipidic cubic phase reported previously. These lattice parameters significantly exceed the predicted maximum swelling for bicontinuous cubic lipid structures, which suggest that thermal fluctuations should destroy such phases for lattice parameters larger than 300 Å. PMID:25790335

  7. Morphology and crystalline phase characteristics of α-GST films irradiated by a picosecond laser

    NASA Astrophysics Data System (ADS)

    Zhao, J. J.; Liu, F. R.; Han, X. X.; Bai, N.; Wan, Y. H.; Lin, X.; Liu, F.

    2014-01-01

    The morphology and crystalline phase characteristics of amorphous Ge2Sb2Te5 films irradiated by a picosecond laser were investigated by 3D surface profiler, atomic force microscopy (AFM) and transmission electron microscopy (TEM) integrated with selected area electron diffraction (SAED). The laser irradiated spot was divided into strong ablation area, gentle ablation area, melting area and irradiation area. By theoretical calculation, the ablation and melting thresholds were determined to be 173.05 mJ cm-2 and 99.19 mJ cm-2 respectively. Meantime, the local fine morphologies of the ablation and melting areas were shown and analyzed. We also studied the irradiation area which was made up by the non-phase-change area and phase-change area. In the phase-change area, crystalline phase was determined to be face-centered cubic structure and crystalline phase characteristics for films with different thicknesses were discussed.

  8. Single crystalline mesoporous silicon nanowires

    SciTech Connect

    Hochbaum, Allon; Dargas, Daniel; Hwang, Yun Jeong; Yang, Peidong

    2009-08-18

    Herein we demonstrate a novel electroless etching synthesis of monolithic, single-crystalline, mesoporous silicon nanowire arrays with a high surface area and luminescent properties consistent with conventional porous silicon materials. The photoluminescence of these nanowires suggest they are composed of crystalline silicon with small enough dimensions such that these arrays may be useful as photocatalytic substrates or active components of nanoscale optoelectronic devices. A better understanding of this electroless route to mesoporous silicon could lead to facile and general syntheses of different narrow bandgap semiconductor nanostructures for various applications.

  9. Single crystalline mesoporous silicon nanowires

    SciTech Connect

    Hochbaum, A.I.; Gargas, Daniel; Jeong Hwang, Yun; Yang, Peidong

    2009-08-04

    Herein we demonstrate a novel electroless etching synthesis of monolithic, single-crystalline, mesoporous silicon nanowire arrays with a high surface area and luminescent properties consistent with conventional porous silicon materials. These porous nanowires also retain the crystallographic orientation of the wafer from which they are etched. Electron microscopy and diffraction confirm their single-crystallinity and reveal the silicon surrounding the pores is as thin as several nanometers. Confocal fluorescence microscopy showed that the photoluminescence (PL) of these arrays emanate from the nanowires themselves, and their PL spectrum suggests that these arrays may be useful as photocatalytic substrates or active components of nanoscale optoelectronic devices.

  10. CRYSTALLINE BEAMS AT HIGH ENERGIES.

    SciTech Connect

    WEI, J.; OKAMOTO, H.; YURI, Y.; SESSLER, A.; MACHIDA, S.

    2006-06-23

    Previously it was shown that by crystallizing each of the two counter-circulating beams, a much larger beam-beam tune shift can be tolerated during the beam-beam collisions; thus a higher luminosity can be reached for colliding beams [1]. On the other hand, crystalline beams can only be formed at energies below the transition energy ({gamma}{sub T}) of the accelerators [2]. In this paper, we investigate the formation of crystals in a high-{gamma}{sub T} lattice that also satisfies the maintenance condition for a crystalline beam [3].

  11. Cluster-assembled cubic zirconia films with tunable and stable nanoscale morphology against thermal annealing

    NASA Astrophysics Data System (ADS)

    Borghi, F.; Sogne, E.; Lenardi, C.; Podestà, A.; Merlini, M.; Ducati, C.; Milani, P.

    2016-08-01

    Nanostructured zirconium dioxide (zirconia) films are very promising for catalysis and biotechnological applications: a precise control of the interfacial properties of the material at different length scales and, in particular, at the nanoscale, is therefore necessary. Here, we present the characterization of cluster-assembled zirconia films produced by supersonic cluster beam deposition possessing cubic structure at room temperature and controlled nanoscale morphology. We characterized the effect of thermal annealing in reducing and oxidizing conditions on the crystalline structure, grain dimensions, and topography. We highlight the mechanisms of film growth and phase transitions, which determine the observed interfacial morphological properties and their resilience against thermal treatments.

  12. Parametric identification of crystals having a cubic lattice with negative Poisson's ratios

    NASA Astrophysics Data System (ADS)

    Erofeev, V. I.; Pavlov, I. S.

    2015-11-01

    A two-dimensional model of an anisotropic crystalline material with cubic symmetry is considered. This model consists of a square lattice of round rigid particles, each possessing two translational and one rotational degree of freedom. Differential equations that describe propagation of elastic and rotational waves in such a medium are derived. A relationship between three groups of parameters is found: second-order elastic constants, acoustic wave velocities, and microstructure parameters. Values of the microstructure parameters of the considered anisotropic material at which its Poisson's ratios become negative are found.

  13. High-quality, faceted cubic boron nitride films grown by chemical vapor deposition

    NASA Astrophysics Data System (ADS)

    Zhang, W. J.; Jiang, X.; Matsumoto, S.

    2001-12-01

    Thick cubic boron nitride (cBN) films showing clear crystal facets were achieved by chemical vapor deposition. The films show the highest crystallinity of cBN films ever achieved from gas phase. Clear evidence for the growth via a chemical route is obtained. A growth mechanism is suggested, in which fluorine preferentially etches hBN and stabilizes the cBN surface. Ion bombardment of proper energy activates the cBN surface bonded with fluorine so as to enhance the bonding probability of nitrogen-containing species on the F-stabilized B (111) surface.

  14. Modified electrodes based on lipidic cubic phases.

    PubMed

    Bilewicz, Renata; Rowiński, Paweł; Rogalska, Ewa

    2005-04-01

    The lipidic cubic phase can be characterized as a curved bilayer forming a three-dimensional, crystallographical, well-ordered structure that is interwoven by aqueous channels. It provides a stable, well-organized environment in which diffusion of both water-soluble and lipid-soluble compounds can take place. Cubic phases based on monoacylglycerols form readily and attract our interest due to their ability to incorporate and stabilize proteins. Their lyotropic and thermotropic phase behaviour has been thoroughly investigated. At hydration over 20%, lipidic cubic phases Ia3d and Pn3m are formed. The latter is stable in the presence of excess water, which is important when the cubic phase is considered as an electrode-modifying material. Due to high viscosity, the cubic phases can be simply smeared over solid substrates such as electrodes and used to host enzymes and synthetic catalysts, leading to new types of catalytically active modified electrodes as shown for the determination of cholesterol, CO(2), or oxygen. The efficiency of transport of small hydrophilic molecules within the film can be determined by voltametry using two types of electrodes: a normal-size electrode working in the linear diffusion regime, and an ultramicroelectrode working under spherical diffusion conditions. This allows determining both the concentration and diffusion coefficient of the electrochemically active probe in the cubic phase. The monoolein-based cubic phase matrices are useful for immobilizing enzymes on the electrode surface (e.g., laccases from Trametes sp. and Rhus vernicifera were employed for monitoring dioxygen). The electronic contact between the electrode and the enzyme was maintained using suitable electroactive probes. PMID:15833697

  15. Ductile crystalline-amorphous nanolaminates.

    PubMed

    Wang, Yinmin; Li, Ju; Hamza, Alex V; Barbee, Troy W

    2007-07-01

    It is known that the room-temperature plastic deformation of bulk metallic glasses is compromised by strain softening and shear localization, resulting in near-zero tensile ductility. The incorporation of metallic glasses into engineering materials, therefore, is often accompanied by complete brittleness or an apparent loss of useful tensile ductility. Here we report the observation of an exceptional tensile ductility in crystalline copper/copper-zirconium glass nanolaminates. These nanocrystalline-amorphous nanolaminates exhibit a high flow stress of 1.09 +/- 0.02 GPa, a nearly elastic-perfectly plastic behavior without necking, and a tensile elongation to failure of 13.8 +/- 1.7%, which is six to eight times higher than that typically observed in conventional crystalline-crystalline nanolaminates (<2%) and most other nanocrystalline materials. Transmission electron microscopy and atomistic simulations demonstrate that shear banding instability no longer afflicts the 5- to 10-nm-thick nanolaminate glassy layers during tensile deformation, which also act as high-capacity sinks for dislocations, enabling absorption of free volume and free energy transported by the dislocations; the amorphous-crystal interfaces exhibit unique inelastic shear (slip) transfer characteristics, fundamentally different from those of grain boundaries. Nanoscale metallic glass layers therefore may offer great benefits in engineering the plasticity of crystalline materials and opening new avenues for improving their strength and ductility. PMID:17592136

  16. Glycation precedes lens crystallin aggregation

    SciTech Connect

    Swamy, M.S.; Perry, R.E.; Abraham, E.C.

    1987-05-01

    Non-enzymatic glycosylation (glycation) seems to have the potential to alter the structure of crystallins and make them susceptible to thiol oxidation leading to disulfide-linked high molecular weight (HMW) aggregate formation. They used streptozotocin diabetic rats during precataract and cataract stages and long-term cell-free glycation of bovine lens crystallins to study the relationship between glycation and lens crystallin aggregation. HMW aggregates and other protein components of the water-soluble (WS) and urea-soluble (US) fractions were separated by molecular sieve high performance liquid chromatography. Glycation was estimated by both (/sup 3/H)NaBH/sub 4/ reduction and phenylboronate agarose affinity chromatography. Levels of total glycated protein (GP) in the US fractions were about 2-fold higher than in the WS fractions and there was a linear increase in GP in both WS and US fractions. This increase was parallelled by a corresponding increase in HMW aggregates. Total GP extracted by the affinity method from the US fraction showed a predominance of HMW aggregates and vice versa. Cell-free glycation studies with bovine crystallins confirmed the results of the animals studies. Increasing glycation caused a corresponding increase in protein insolubilization and the insoluble fraction thus formed also contained more glycated protein. It appears that lens protein glycation, HMW aggregate formation, and protein insolubilization are interrelated.

  17. Lens Aging: Effects of Crystallins

    PubMed Central

    Sharma, K. Krishna; Santhoshkumar, Puttur

    2009-01-01

    The primary function of the eye lens is to focus light on the retina. The major proteins in the lens—a, b, and g-crystallins—are constantly subjected to age-related changes such as oxidation, deamidation, truncation, glycation, and methylation. Such age-related modifications are cumulative and affect crystallin structure and function. With time, the modified crystallins aggregate, causing the lens to increasingly scatter light on the retina instead of focusing light on it and causing the lens to lose its transparency gradually and become opaque. Age-related lens opacity, or cataract, is the major cause of blindness worldwide. We review deamidation, and glycation that occur in the lenses during aging keeping in mind the structural and functional changes that these modifications bring about in the proteins. In addition, we review proteolysis and discuss recent observations on how crystallin fragments generated in vivo, through their anti-chaperone activity may cause crystallin aggregation in aging lenses. We also review hyperbaric oxygen treatment induced guinea pig and ‘humanized’ ascorbate transporting mouse models as suitable options for studies on age-related changes in lens proteins. PMID:19463898

  18. In vivo study of an instantly formed lipid-water cubic phase formulation for efficient topical delivery of aminolevulinic acid and methyl-aminolevulinate.

    PubMed

    Evenbratt, Hanne; Jonsson, Charlotte; Faergemann, Jan; Engström, Sven; Ericson, Marica B

    2013-08-16

    We demonstrate a rapidly formed cubic liquid crystalline phase, i.e. typically 1g cubic phase in less than 1 min confirmed by X-ray diffraction, consisting of an ether lipid, 1-glyceryl monooleyl ether (GME), an aprotic solvent (propylene glycol or pentane-1,5-diol) and water. The efficacy of the cubic formulation was tested in vivo by administrating formulations containing 3% (w/w) of the HCl salts of δ-aminolevulinic acid (ALA) or methylaminolevulinate (MAL) to hairless mice. The endogenous formation of protoporphyrin IX (PpIX) was monitored spectrophotometrically as a marker for cellular uptake of active compound. As reference, a commercial product containing 16% (w/w) MAL in an oil-in-water emulsion (Metvix(®)), and a cubic phase based on an ester lipid (glyceryl monooleate, GMO), previously shown to facilitate topical delivery of both ALA and MAL, were applied. It was found that in general the cubic phases gave rise to higher fluorescence levels than the mice exposed to the commercial product. The instantly formed cubic formulations based on GME demonstrated the same efficiency as the GMO based formulations. The results imply that instantly formed cubic formulations opens up new opportunities, particularly for transdermal drug delivery of substances subject to stability problems in, e.g. aqueous environments. PMID:23727140

  19. Planar Flow Casting: Crystalline and Non-crystalline Ribbon Formation

    NASA Astrophysics Data System (ADS)

    Mattson, Joseph; Theisen, Eric; Steen, Paul

    2015-11-01

    Planar flow casting (PFC) is a single-stage continuous casting process used in the production of thin metallic sheets. Molten metal is ejected from a reservoir and forced through a small gap to freeze against a translating substrate. The process is typically `feed limited' which means that an imposed pressure drop determines the flow rate of metal to the solidification front, and thus the ultimate thickness of the solid sheet. Depending on the molten alloy, the substrate heat sink can provide sufficient cooling rates to produce a glassy (amorphous) metal. Otherwise, a crystalline solid is the result. In this talk, by relating ribbon thickness to residence time for both amorphous and crystalline products, we address the question: to what extent is processing `blind' to the solidification mechanism? Support from National Science Foundation (Awards 1400964 and 0966045); Metglas Inc.

  20. First-principles study of nitrogen doping in cubic and amorphous Ge2Sb2Te5.

    PubMed

    Caravati, S; Colleoni, D; Mazzarello, R; Kühne, T D; Krack, M; Bernasconi, M; Parrinello, M

    2011-07-01

    We investigated the structural, electronic and vibrational properties of amorphous and cubic Ge(2)Sb(2)Te(5) doped with N at 4.2 at.% by means of large scale ab initio simulations. Nitrogen can be incorporated in molecular form in both the crystalline and amorphous phases at a moderate energy cost. In contrast, insertion of N in the atomic form is very energetically costly in the crystalline phase, though it is still possible in the amorphous phase. These results support the suggestion that N segregates at the grain boundaries during the crystallization of the amorphous phase, resulting in a reduction in size of the crystalline grains and an increased crystallization temperature. PMID:21673401

  1. Structural forms of cubic BC2N

    SciTech Connect

    Sun, Hong; Jhi, Seung-Hoon; Roundy, David; Cohen, Marvin L.; Louie, Steven G.

    2001-03-01

    Superhard cubic boron-carbonitrides (c-BC2N) are studied with the use of the ab initio pseudopotential density functional method. The total energy, lattice constant, bulk and shear moduli, and electronic band structures as well as the electron density of states are calculated for all the possible c-BC2N structures in an eight-atom zinc-blende-structured cubic unit cell. The results obtained provide a plausible explanation for recent experimental observations as well as a possible path to synthesis of the materials.

  2. Quadratic-Like Dynamics of Cubic Polynomials

    NASA Astrophysics Data System (ADS)

    Blokh, Alexander; Oversteegen, Lex; Ptacek, Ross; Timorin, Vladlen

    2016-02-01

    A small perturbation of a quadratic polynomial f with a non-repelling fixed point gives a polynomial g with an attracting fixed point and a Jordan curve Julia set, on which g acts like angle doubling. However, there are cubic polynomials with a non-repelling fixed point, for which no perturbation results into a polynomial with Jordan curve Julia set. Motivated by the study of the closure of the Cubic Principal Hyperbolic Domain, we describe such polynomials in terms of their quadratic-like restrictions.

  3. Purely cubic action for string field theory

    NASA Technical Reports Server (NTRS)

    Horowitz, G. T.; Lykken, J.; Rohm, R.; Strominger, A.

    1986-01-01

    It is shown that Witten's (1986) open-bosonic-string field-theory action and a closed-string analog can be written as a purely cubic interaction term. The conventional form of the action arises by expansion around particular solutions of the classical equations of motion. The explicit background dependence of the conventional action via the Becchi-Rouet-Stora-Tyutin operator is eliminated in the cubic formulation. A closed-form expression is found for the full nonlinear gauge-transformation law.

  4. Soliton structure in crystalline acetanilide

    NASA Astrophysics Data System (ADS)

    Eilbeck, J. C.; Lomdahl, P. S.; Scott, A. C.

    1984-10-01

    The theory of self-trapping of amide I vibrational energy in crystalline acetanilide is studied in detail. A spectrum of stationary, self-trapped (soliton) solutions is determined and tested for dynamic stability. Only those solutions for which the amide I energy is concentrated near a single molecule were found to be stable. Exciton modes were found to be unstable to decay into solitons.

  5. Soliton structure in crystalline acetanilide

    SciTech Connect

    Eilbeck, J.C.; Lomdahl, P.S.; Scott, A.C.

    1984-10-15

    The theory of self-trapping of amide I vibrational energy in crystalline acetanilide is studied in detail. A spectrum of stationary, self-trapped (soliton) solutions is determined and tested for dynamic stability. Only those solutions for which the amide I energy is concentrated near a single molecule were found to be stable. Exciton modes were found to be unstable to decay into solitons.

  6. The crystalline sponge method updated

    PubMed Central

    Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto

    2016-01-01

    Crystalline sponges are porous metal complexes that can absorb and orient common organic molecules in their pores and make them observable by conventional X-ray structure analysis (crystalline sponge method). In this study, all of the steps in the crystalline sponge method, including sponge crystal preparation, pore–solvent exchange, guest soaking, data collection and crystallographic analysis, are carefully examined and thoroughly optimized to provide reliable and meaningful chemical information as chemical crystallography. Major improvements in the method have been made in the guest-soaking and data-collection steps. In the soaking step, obtaining a high site occupancy of the guest is particularly important, and dominant parameters for guest soaking (e.g. temperature, time, concentration, solvents) therefore have to be optimized for every sample compound. When standard conditions do not work, a high-throughput method is useful for efficiently optimizing the soaking conditions. The X-ray experiments are also carefully re-examined. Significant improvement of the guest data quality is achieved by complete data collection at high angle regions. The appropriate disorder treatment of the most flexible ZnI2 portions of the host framework and refinement of the solvents filling the remaining void are also particularly important for obtaining better data quality. A benchmark test for the crystalline sponge method toward an achiral molecule is proposed with a guaiazulene guest, in which the guest structure (with ∼ 100% site occupancy) is refined without applying any restraints or constraints. The obtained data quality with R int = 0.0279 and R 1 = 0.0379 is comparable with that of current conventional crystallographic analysis for small molecules. Another benchmark test for this method toward a chiral molecule is also proposed with a santonin guest. The crystallographic data obtained [R int = 0.0421, R 1 = 0.0312, Flack (Parsons) = −0.0071 (11)] represents the

  7. EELS from organic crystalline materials

    NASA Astrophysics Data System (ADS)

    Brydson, R.; Eddleston, M. D.; Jones, W.; Seabourne, C. R.; Hondow, N.

    2014-06-01

    We report the use of the electron energy loss spectroscopy (EELS) for providing light element chemical composition information from organic, crystalline pharmaceutical materials including theophylline and paracetamol and discuss how this type of data can complement transmission electron microscopy (TEM) imaging and electron diffraction when investigating polymorphism. We also discuss the potential for the extraction of bonding information using electron loss near-edge structure (ELNES).

  8. The crystalline sponge method updated.

    PubMed

    Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto

    2016-03-01

    Crystalline sponges are porous metal complexes that can absorb and orient common organic molecules in their pores and make them observable by conventional X-ray structure analysis (crystalline sponge method). In this study, all of the steps in the crystalline sponge method, including sponge crystal preparation, pore-solvent exchange, guest soaking, data collection and crystallographic analysis, are carefully examined and thoroughly optimized to provide reliable and meaningful chemical information as chemical crystallography. Major improvements in the method have been made in the guest-soaking and data-collection steps. In the soaking step, obtaining a high site occupancy of the guest is particularly important, and dominant parameters for guest soaking (e.g. temperature, time, concentration, solvents) therefore have to be optimized for every sample compound. When standard conditions do not work, a high-throughput method is useful for efficiently optimizing the soaking conditions. The X-ray experiments are also carefully re-examined. Significant improvement of the guest data quality is achieved by complete data collection at high angle regions. The appropriate disorder treatment of the most flexible ZnI2 portions of the host framework and refinement of the solvents filling the remaining void are also particularly important for obtaining better data quality. A benchmark test for the crystalline sponge method toward an achiral molecule is proposed with a guaiazulene guest, in which the guest structure (with ∼ 100% site occupancy) is refined without applying any restraints or constraints. The obtained data quality with R int = 0.0279 and R 1 = 0.0379 is comparable with that of current conventional crystallographic analysis for small molecules. Another benchmark test for this method toward a chiral molecule is also proposed with a santonin guest. The crystallographic data obtained [R int = 0.0421, R 1 = 0.0312, Flack (Parsons) = -0.0071 (11)] represents the

  9. Biocompatibility of crystalline opal nanoparticles

    PubMed Central

    2012-01-01

    Background Silica nanoparticles are being developed as a host of biomedical and biotechnological applications. For this reason, there are more studies about biocompatibility of silica with amorphous and crystalline structure. Except hydrated silica (opal), despite is presents directly and indirectly in humans. Two sizes of crystalline opal nanoparticles were investigated in this work under criteria of toxicology. Methods In particular, cytotoxic and genotoxic effects caused by opal nanoparticles (80 and 120 nm) were evaluated in cultured mouse cells via a set of bioassays, methylthiazolyldiphenyl-tetrazolium-bromide (MTT) and 5-bromo-2′-deoxyuridine (BrdU). Results 3T3-NIH cells were incubated for 24 and 72 h in contact with nanocrystalline opal particles, not presented significant statistically difference in the results of cytotoxicity. Genotoxicity tests of crystalline opal nanoparticles were performed by the BrdU assay on the same cultured cells for 24 h incubation. The reduction of BrdU-incorporated cells indicates that nanocrystalline opal exposure did not caused unrepairable damage DNA. Conclusions There is no relationship between that particles size and MTT reduction, as well as BrdU incorporation, such that the opal particles did not induce cytotoxic effect and genotoxicity in cultured mouse cells. PMID:23088559

  10. Liquid crystalline order in mucus

    NASA Technical Reports Server (NTRS)

    Viney, C.; Huber, A. E.; Verdugo, P.

    1993-01-01

    Mucus plays an exceptionally wide range of important biological roles. It operates as a protective, exchange, and transport medium in the digestive, respiratory, and reproductive systems of humans and other vertebrates. Mucus is a polymer hydrogel. It is secreted as discrete packages (secretory granules) by specialized secretory cells. Mucus hydrogel is stored in a condensed state inside the secretory granules. Depending upon the architecture of their constituent macromolecules and on the composition of the solvent, polymer gels can form liquid crystalline microstructures, with orientational order being exhibited over optically resolvable distances. Individual mucin molecules consist of alternating rigid segments (heavily glycosylated; hydrophilic) and flexible segments (nonglycosylated; hydrophobic). Polymer molecules consisting of rigid units linked by flexible spacers are frequently associated with liquid crystalline behavior, which again raises the possibility that mucus could form anisotropic fluid phases. Suggestions that mucins may be self-associating in dilute solution have previously been challenged on the basis of sedimentation-equilibrium studies performed on mucus in which potential sites of association were competitively blocked with inhibitors. However, the formation of stable liquid crystalline phases does not depend on the existence of inter- or intramolecular associations; these phases can form on the basis of steric considerations alone.

  11. Non-lamellar lipid liquid crystalline structures at interfaces.

    PubMed

    Chang, Debby P; Barauskas, Justas; Dabkowska, Aleksandra P; Wadsäter, Maria; Tiberg, Fredrik; Nylander, Tommy

    2015-08-01

    The self-assembly of lipids leads to the formation of a rich variety of nano-structures, not only restricted to lipid bilayers, but also encompassing non-lamellar liquid crystalline structures, such as cubic, hexagonal, and sponge phases. These non-lamellar phases have been increasingly recognized as important for living systems, both in terms of providing compartmentalization and as regulators of biological activity. Consequently, they are of great interest for their potential as delivery systems in pharmaceutical, food and cosmetic applications. The compartmentalizing nature of these phases features mono- or bicontinuous networks of both hydrophilic and hydrophobic domains. To utilize these non-lamellar liquid crystalline structures in biomedical devices for analyses and drug delivery, it is crucial to understand how they interact with and respond to different types of interfaces. Such non-lamellar interfacial layers can be used to entrap functional biomolecules that respond to lipid curvature as well as the confinement. It is also important to understand the structural changes of deposited lipid in relation to the corresponding bulk dispersions. They can be controlled by changing the lipid composition or by introducing components that can alter the curvature or by deposition on nano-structured surface, e.g. vertical nano-wire arrays. Progress in the area of liquid crystalline lipid based nanoparticles opens up new possibilities for the preparation of well-defined surface films with well-defined nano-structures. This review will focus on recent progress in the formation of non-lamellar dispersions and their interfacial properties at the solid/liquid and biologically relevant interfaces. PMID:25435157

  12. A monotonicity conjecture for real cubic maps

    SciTech Connect

    Dawson, S.P.; Galeeva, R.; Milnor, J.; Tresser, C.

    1993-12-01

    This will be an outline of work in progress. We study the conjecture that the topological entropy of a real cubic map depends ``monotonely`` on its parameters, in the sense that each locus of constant entropy in parameter space is a connected set. This material will be presented in more detail in a later paper.

  13. Sound velocity anisotropy in cubic crystals

    NASA Technical Reports Server (NTRS)

    Tsang, T.; Park, H. Y.

    1983-01-01

    Simple analytical expressions may be derived for sound velocities in cubic crystals by using lattice harmonics or functions which are invariant under the crystal symmetry operations. These expressions are in good agreement with the exact results for typical crystals such as metallic iron and potassium fluoride.

  14. Influence of electrostatic interactions on the release of charged molecules from lipid cubic phases.

    PubMed

    Negrini, Renata; Sánchez-Ferrer, Antoni; Mezzenga, Raffaele

    2014-04-22

    The release of positive, negative, and neutral hydrophilic drugs from pH responsive bicontinuous cubic phases was investigated under varying conditions of electrostatic interactions. A weak acid, linoleic acid (LA), or a weak base, pyridinylmethyl linoleate (PML), were added to the neutral monolinolein (ML) in order to form lyotropic liquid-crystalline (LLC) phases, which are negatively charged at neutral pH and positively charged at acidic pH. Release studies at low ionic strength (I = 20 mM) and at different pH values (3 and 7) revealed that electrostatic attraction between a positive drug, proflavine (PF), and the negatively charged LLC at pH = 7 or between a negative drug, antraquinone 2-sulfonic acid sodium salt (AQ2S), and the positively charged LLC at pH = 3 did delay the release behavior, while electrostatic repulsion affects the transport properties only to some extent. Release profiles of a neutral drug, caffeine, were not affected by the surface charge type and density in the cubic LLCs. Moreover, the influence of ionic strength was also considered up to 150 mM, corresponding to a Debye length smaller than the LLC water channels radius, which showed that efficient screening of electrostatic attractions occurring within the LLC water domains results in an increased release rate. Four transport models were applied to fit the release data, providing an exhaustive, quantitative insight on the role of electrostatic interactions in transport properties from pH responsive bicontinuous cubic phases. PMID:24673189

  15. Observation of uniaxial anisotropy along the [100] direction in crystalline Fe film

    PubMed Central

    Bac, Seul-Ki; Lee, Hakjoon; Lee, Sangyoep; Choi, Seonghoon; Yoo, Taehee; Lee, Sanghoon; Liu, X.; Furdyna, J. K.

    2015-01-01

    We report an observation of uniaxial magnetic anisotropy along the [100] crystallographic direction in crystalline Fe film grown on Ge buffers deposited on a (001) GaAs substrate. As expected, planar Hall resistance (PHR) measurements reveal the presence of four in-plane magnetic easy axes, indicating the dominance of the cubic anisotropy in the film. However, systematic mapping of the PHR hysteresis loops observed during magnetization reversal at different field orientations shows that the easy axes along the and are not equivalent. Such breaking of the cubic symmetry can only be ascribed to the presence of uniaxial anisotropy along the direction of the Fe film. Analysis of the PHR data measured as a function of orientation of the applied magnetic field allowed us to quantify the magnitude of this uniaxial anisotropy field as Oe. Although this value is only 1.5% of cubic anisotropy field, its presence significantly changes the process of magnetization reversal, revealing the important role of the uniaxial anisotropy in Fe films. Breaking of the cubic symmetry in the Fe film deposited on a Ge buffer is surprising, and we discuss possible reason for this unexpected behavior. PMID:26635278

  16. Use of Pom Pons to Illustrate Cubic Crystal Structures.

    ERIC Educational Resources Information Center

    Cady, Susan G.

    1997-01-01

    Describes a method that uses olefin pom pons to illustrate cubic crystal structure. Facilitates hands-on examination of different packing arrangements such as hexagonal close-packed and cubic close-packed structures. (JRH)

  17. Cubic Polynomials with Rational Roots and Critical Points

    ERIC Educational Resources Information Center

    Gupta, Shiv K.; Szymanski, Waclaw

    2010-01-01

    If you want your students to graph a cubic polynomial, it is best to give them one with rational roots and critical points. In this paper, we describe completely all such cubics and explain how to generate them.

  18. Comparison of drug release from liquid crystalline monoolein dispersions and solid lipid nanoparticles using a flow cytometric technique

    PubMed Central

    Dawoud, Mohamed Z.; Nasr, Mohamed

    2016-01-01

    Colloidal lipid particles such as solid lipid nanoparticles and liquid crystalline nanoparticles have great opportunities as drug carriers especially for lipophilic drugs intended for intravenous administration. In order to evaluate drug release from these nanoparticles and determine their behavior after administration, emulsion droplets were used as a lipophilic compartment to which the transfer of a model drug was measured. The detection of the model drug transferred from monoolein cubic particles and trimyristin solid lipid nanoparticles into emulsion droplets was performed using a flow cytometric technique. A higher rate and amount of porphyrin transfer from the solid lipid nanoparticles compared to the monoolein cubic particles was observed. This difference might be attributed to the formation of a highly ordered particle which leads to the expulsion of drug to the surface of the crystalline particle. Furthermore, the sponge-like structure of the monoolein cubic particles decreases the rate and amount of drug transferred. In conclusion, the flow cytometric technique is a suitable technique to study drug transfer from these carriers to large lipophilic acceptors. Monoolein cubic particles with their unique structure can be used successfully as a drug carrier with slow drug release compared with trimyristin nanoparticles. PMID:27006901

  19. Crystalline Colloidal Arrays in Polymer Matrices

    NASA Technical Reports Server (NTRS)

    Sunkara, Hari B.; Penn, B. G.; Frazier, D. O.; Ramachandran, N.

    1997-01-01

    Crystalline Colloidal Arrays (CCA, also known as colloidal crystals), composed of aqueous or nonaqueous dispersions of self-assembled nanosized polymer colloidal spheres, are emerging toward the development of advanced optical devices for technological applications. The spontaneous self assembly of polymer spheres in a dielectric medium results from the electrostatic repulsive interaction between particles of uniform size and charge distribution. In a way similar to atomic crystals that diffract X-rays, CCA dispersions in thin quartz cells selectively and efficiently Bragg diffract the incident visible light. The reason for this diffraction is because the lattice (body or face centered cubic) spacing is on the order of the wavelength of visible light. Unlike the atomic crystals that diffract a fixed wavelength, colloidal crystals in principle, depending on the particle size, particle number and charge density, can diffract W, Vis or IR light. Therefore, the CCA dispersions can be used as laser filters. Besides, the diffraction intensity depends on the refractive index mismatch between polymer spheres and dielectric medium; therefore, it is possible to modulate incident light intensities by manipulating the index of either the spheres or the medium. Our interest in CCA is in the fabrication of all-optical devices such as optical switches, limiters, and spatial light modulators for optical signal processing. The two major requirements from a materials standpoint are the incorporation of suitable nonlinear optical materials (NLO) into polymer spheres which will allow us to alter the refractive index of the spheres by intense laser radiation, and preparation of solid CCA filters which can resist laser damage. The fabrication of solid composite filters not only has the advantage that the films are easier to handle, but also the arrays in solid films are more robust than in liquid media. In this paper, we report the photopolymerization process used to trap CCA in polymer

  20. Freely Suspended Liquid Crystalline Films

    NASA Astrophysics Data System (ADS)

    Sonin, A. A.

    2003-05-01

    Freely Suspended Liquid Crystalline Films Andrei A. Sonin Centre d'Etudes Atomiques de Saclay, France and Institute of Crystallography, Russian Academy of Sciences with a Foreword by Professor Noel Clark University of Colorado, USA This book provides a brief introduction to the physics of liquid crystals and to macroscopic physical parameters characterising freely suspended liquid crystalline (FSLC) films, and then reviews the experimental techniques for preparing these films, measuring their thicknesses, and investigating their physical properties and structural aspects. Molecular structures and defects of FSLC films and the problems of film stability, thinning and rupture are discussed in later chapters. Physical phenomena, such as orientational and phase transitions, Frederick's and flexoelectric effects, hydroelectrodynamics, etc., are also analysed. Finally, some applications of FSLC films in industry and in various branches of science are discussed. Specialists working in the physics of liquid crystals and in surface physics will find this book of interest. Industrial firms and their research centres investigating liquid crystals, biological membranes, detergent/surfactant/biomedical areas; and graduates and postgraduates in solid state physics and crystallography will also benefit from this book. The book has an easy-to-read style with just the minimum amount of mathematics necessary to explain important concepts. This is the first book dedicated exclusively to the physics of FSLC in almost a century since their discovery and last twenty years of their active studies. Andrei Sonin, a scientist in the area of FSLC and author of many articles on surface phenomena in liquid crystals, the properties and behaviour of thin liquid crystalline and surfactant films, has a long standing reputation in liquid crystals and surfactant systems and has been particularly active in issues involving surface interactions.

  1. Large-scale cubic InN nanocrystals by a combined solution- and vapor-phase method under silica confinement.

    PubMed

    Chen, Zhuo; Li, Yanan; Cao, Chuanbao; Zhao, Songrui; Fathololoumi, Saeed; Mi, Zetian; Xu, Xingyan

    2012-01-18

    Large-scale cubic InN nanocrystals were synthesized by a combined solution- and vapor-phase method under silica confinement. Nearly monodisperse cubic InN nanocrystals with uniform spherical shape were dispersed stably in various organic solvents after removal of the silica shells. The average size of InN nanocrystals is 5.7 ± 0.6 nm. Powder X-ray diffraction results indicate that the InN nanocrystals are of high crystallinity with a cubic phase. X-ray photoelectron spectroscopy and energy-dispersive spectroscopy confirm that the nanocrystals are composed of In and N elements. The InN nanocrystals exhibit infrared photoluminescence at room temperature, with a peak energy of ~0.62 eV, which is smaller than that of high-quality wurtzite InN (~0.65-0.7 eV) and is in agreement with theoretical calculations. The small emission peak energy of InN nanocrystals, as compared to other low-cost solution or vapor methods, reveals the superior crystalline quality of our samples, with low or negligible defect density. This work will significantly promote InN-based applications in IR optoelectronic device and biology. PMID:22224725

  2. Distinct Topological Crystalline Phases in Models for the Strongly Correlated Topological Insulator SmB_{6}.

    PubMed

    Baruselli, Pier Paolo; Vojta, Matthias

    2015-10-01

    SmB_{6} was recently proposed to be both a strong topological insulator and a topological crystalline insulator. For this and related cubic topological Kondo insulators, we prove the existence of four different topological phases, distinguished by the sign of mirror Chern numbers. We characterize these phases in terms of simple observables, and we provide concrete tight-binding models for each phase. Based on theoretical and experimental results for SmB_{6} we conclude that it realizes the phase with C_{k_{z}=0}^{+}=+2, C_{k_{z}=π}^{+}=+1, C_{k_{x}=k_{y}}^{+}=-1, and we propose a corresponding minimal model. PMID:26550739

  3. Quantum critical points of j =3/2 Dirac electrons in antiperovskite topological crystalline insulators

    NASA Astrophysics Data System (ADS)

    Isobe, Hiroki; Fu, Liang

    2016-06-01

    We study the effect of the long-range Coulomb interaction in j =3 /2 Dirac electrons in cubic crystals with the Oh symmetry, which serves as an effective model for antiperovskite topological crystalline insulators. The renormalization group analysis reveals three fixed points that are Lorentz invariant, rotationally invariant, and Oh invariant. Among them, the Lorentz- and Oh-invariant fixed points are stable in the low-energy limit, while the rotationally invariant fixed point is unstable. The existence of a stable Oh-invariant fixed point of Dirac fermions with finite velocity anisotropy presents an interesting counterexample to emergent Lorentz invariance in solids.

  4. Distinct Topological Crystalline Phases in Models for the Strongly Correlated Topological Insulator SmB6

    NASA Astrophysics Data System (ADS)

    Baruselli, Pier Paolo; Vojta, Matthias

    2015-10-01

    SmB6 was recently proposed to be both a strong topological insulator and a topological crystalline insulator. For this and related cubic topological Kondo insulators, we prove the existence of four different topological phases, distinguished by the sign of mirror Chern numbers. We characterize these phases in terms of simple observables, and we provide concrete tight-binding models for each phase. Based on theoretical and experimental results for SmB6 we conclude that it realizes the phase with Ckz=0 +=+2 , Ckz=π +=+1 , Ckx=ky +=-1 , and we propose a corresponding minimal model.

  5. Detergents Destabilize the Cubic Phase of Monoolein: Implications for Membrane Protein Crystallization

    PubMed Central

    Misquitta, Y.; Caffrey, M.

    2003-01-01

    The in meso method for membrane protein crystallization uses a lipidic cubic phase as the hosting medium. The cubic phase provides a lipid bilayer into which the protein presumably reconstitutes and from which protein crystals nucleate and grow. The solutions used to spontaneously form the protein-enriched cubic phase often contain significant amounts of detergents that were employed initially to purify and to solubilize the membrane protein. By virtue of their surface activity, detergents have the potential to impact on the phase properties of the in meso system and, by extension, the outcome of the crystallization process. The purpose of this study was to quantify the effects that a popular series of nonionic detergents, the n-alkyl-β-d-glucopyranosides, have on the phase behavior of hydrated monoolein, the lipid upon which the in meso method is based. Phase identity and phase microstructure were characterized by small-angle x-ray diffraction on samples prepared to mimic in meso crystallization conditions. Measurements were made in the 0–40°C range. Samples prepared in the cooling direction allow for the expression of metastability, a feature of liquid crystalline phases that might be exploited in low-temperature crystallization. The results show that the cubic phase is relatively insensitive to small amounts of alkyl glucosides. However, at higher levels the detergents trigger a transition to the lamellar phase in a temperature- and salt concentration-dependent manner. These effects have important implications for in meso crystallization. A diffraction-based method for assaying detergents is presented. PMID:14581209

  6. Genetics of Bietti Crystalline Dystrophy.

    PubMed

    Ng, Danny S C; Lai, Timothy Y Y; Ng, Tsz Kin; Pang, Chi Pui

    2016-01-01

    Bietti crystalline dystrophy (BCD) is an inherited retinal degenerative disease characterized by crystalline deposits in the retina, followed by progressive atrophy of the retinal pigment epithelium (RPE), choriocapillaris, and photoreceptors. CYP4V2 has been identified as the causative gene for BCD. The CYP4V2 gene belongs to the cytochrome P450 superfamily and encodes for fatty acid ω-hydroxylase of both saturated and unsaturated fatty acids. The CYP4V2 protein is localized most abundantly within the endoplasmic reticulum in the RPE and is postulated to play a role in the physiological lipid recycling system between the RPE and photoreceptors to maintain visual function. Electroretinographic assessments have revealed progressive dysfunction of rod and cone photoreceptors in patients with BCD. Several genotypes have been associated with more severe phenotypes based on clinical and electrophysiological findings. With the advent of multimodal imaging with spectral domain optical coherence tomography, fundus autofluorescence, and adaptive optics scanning laser ophthalmoscopy, more precise delineation of BCD severity and progression is now possible, allowing for the potential future development of targets for gene therapy. PMID:27228076

  7. Particle motion in crystalline beams

    SciTech Connect

    Haffmans, A.F.; Maletic, D.; Ruggiero, A.G.

    1994-04-20

    Studying the possibility of storing a low emittance (or ``cooled``) beam of charged particles in a storage ring, the authors are faced with the effect of space charge by which particles are repelled and influence each others` motion. The correct evaluation of the space-charge effects is important to determine the attainment and properties of Crystalline Beams, a phase transition which intense beams of ions can undergo when cooling is applied. In this report they derive the equations of motion of a particle moving under the action of external resorting forces generated by the magnets of the storage ring, and of the electromagnetic fields generated by the other particles. The motion in every direction is investigated: in the longitudinal, as well as vertical and horizontal direction. The external forces are assumed to be linear with the particle displacement from the reference orbit. The space-charge forces are comparable in magnitude to the external focusing forces. The equations of motion so derived are then used to determine confinement and stability conditions for the attainment of Crystalline Beams, using transfer matrices.

  8. In Vivo Formation of Cubic Phase in Situ after Oral Administration of Cubic Phase Precursor Formulation Provides Long Duration Gastric Retention and Absorption for Poorly Water-Soluble Drugs.

    PubMed

    Pham, Anna C; Hong, Linda; Montagnat, Oliver; Nowell, Cameron J; Nguyen, Tri-Hung; Boyd, Ben J

    2016-01-01

    Lipid-based liquid crystalline systems based on the combination of digestible and nondigestible lipids have been proposed as potential sustained release delivery systems for oral delivery of poorly water-soluble drugs. The potential for cubic phase liquid crystal formation to induce dramatically extended gastric retention in vivo has been shown previously to strongly influence the resulting pharmacokinetics of incorporated drug. In vitro studies showing the in situ formation of cubic phase from a disordered precursor comprising a mixture of digestible and nondigestible lipids under enzymatic digestion have also recently been reported. Combining both concepts, here we show the potential for such systems to form in vivo, increasing gastric retention, and providing a sustained release effect for a model poorly water-soluble drug cinnarizine. A mixture of phytantriol and tributyrin at an 85:15 mass ratio, shown previously to form cubic phase under the influence of digestion, induced a similar pharmacokinetic profile to that in the absence of tributyrin, but completely different from tributyrin alone. The gastric retention of the formulation, assessed using micro-X-ray CT imaging, was also consistent with the pharmacokinetic behavior, where phytantriol alone and with 15% tributyrin was greater than that of tributyrin in the absence of phytantriol. Thus, the concept of precursor lipid systems that form cubic phase in situ during digestion in vivo has been demonstrated and opens new opportunities for sustained release of poorly water-soluble drugs. PMID:26567591

  9. Wavelets based on Hermite cubic splines

    NASA Astrophysics Data System (ADS)

    Cvejnová, Daniela; Černá, Dana; Finěk, Václav

    2016-06-01

    In 2000, W. Dahmen et al. designed biorthogonal multi-wavelets adapted to the interval [0,1] on the basis of Hermite cubic splines. In recent years, several more simple constructions of wavelet bases based on Hermite cubic splines were proposed. We focus here on wavelet bases with respect to which both the mass and stiffness matrices are sparse in the sense that the number of nonzero elements in any column is bounded by a constant. Then, a matrix-vector multiplication in adaptive wavelet methods can be performed exactly with linear complexity for any second order differential equation with constant coefficients. In this contribution, we shortly review these constructions and propose a new wavelet which leads to improved Riesz constants. Wavelets have four vanishing wavelet moments.

  10. Face-Centered-Cubic Nanostructured Polymer Foams

    NASA Astrophysics Data System (ADS)

    Cui, C.; Baughman, R. H.; Liu, L. M.; Zakhidov, A. A.; Khayrullin, I. I.

    1998-03-01

    Beautifully iridescent polymer foams having Fm-3m cubic symmetry and periodicities on the scale of the wavelength of light have been synthesized by the templating of porous synthetic opals. These fabrication processes involve the filling of porous SiO2 opals (with typical cubic lattice parameters of 250 nm) with either polymers or polymer precursors, polymerization of the precursors if necessary, and removal of the fcc array of SiO2 balls to provide an all-polymer structure. The structures of these foams are similar to periodic minimal surfaces, although the Gaussian curvature can have both positive and negative values. Depending upon whether the internal surfaces of the opal are polymer filled or polymer coated, the polymer replica has either one or two sets of independent channels. We fill these channels with semiconductors, metals, or superconductors to provide electronic and optical materials with novel properties dependent on the nanoscale periodicity.

  11. Thermal expansion of nanocrystalline and coarse-crystalline silver sulfide Ag2S

    NASA Astrophysics Data System (ADS)

    Gusev, A. I.; Sadovnikov, S. I.; Chukin, A. V.; Rempel, A. A.

    2016-02-01

    In situ studies of the thermal expansion of polymorphic phases of coarse-crystalline and nanocrystalline silver sulfide, namely, monoclinic acanthite α-Ag2S and cubic argentite β-Ag2S, have been performed for the first time by high-temperature X-ray diffraction. The temperature dependences of the unit cell parameters of acanthite and argentite have been measured from temperatures in the range of 300-623 K, and the thermal expansion coefficients of acanthite and argentite have been determined. The observed difference between the thermal expansion coefficients of nano- and coarse-crystalline acanthite is shown to be due to a small size of nanocrystalline silver sulfide particles, which leads to an increase in the anharmonicity of atomic vibrations.

  12. Identification of crystalline elastic anisotropy in PZT ceramics from in-situ blocking stress measurements

    SciTech Connect

    Daniel, L.; Hall, D. A.; Withers, P. J.; Webber, K. G.; King, A.

    2014-05-07

    High energy x-ray diffraction measurements of lattice strains were performed on a rhombohedral Lead Zirconate Titanate ceramic (PZT 55-45) under combinations of applied electric field and compressive stress. These measurements allow the construction of blocking stress curves for different sets of crystallographic orientations which reflect the single crystal elastic anisotropy. A micro-mechanical interpretation of the results is then proposed. Assuming cubic symmetry for the crystalline elastic stiffness tensor and isotropy for the macroscopic elastic properties, the elastic properties of the single crystal are extracted from the measured data. An anisotropy ratio close to 0.3 is found (compared to 1 for isotropic materials). The high level of anisotropy found in this work suggests that crystalline elastic anisotropy should not be neglected in the modelling of ferroelectric materials.

  13. Double-twist cylinders in liquid crystalline cholesteric blue phases observed by transmission electron microscopy.

    PubMed

    Tanaka, Shu; Yoshida, Hiroyuki; Kawata, Yuto; Kuwahara, Ryusuke; Nishi, Ryuji; Ozaki, Masanori

    2015-01-01

    Cholesteric blue phases are liquid crystalline phases in which the constituent rod-like molecules spontaneously form three-dimensional, helical structures. Despite theoretical predictions that they are composed of cylindrical substructures within which the liquid crystal molecules are doubly twisted, real space observation of the arrangement of such structures had not been performed. Through transmission electron microscopy of photopolymerized blue phases with controlled lattice plane orientations, we report real space observation and comparison of the lattice structures of blue phases I and II. The two systems show distinctly different contrasts, reflecting the theoretically predicted, body centred and simple cubic arrangement of the double-twist cylinders. Transmission electron microscopy also reveals different tendencies of the two blue phases to align on unidirectionally rubbed surfaces. We thus show that TEM observation of alignment-controlled, photopolymerized liquid crystals can be a powerful tool to investigate complex liquid crystalline order. PMID:26530779

  14. Double-twist cylinders in liquid crystalline cholesteric blue phases observed by transmission electron microscopy

    PubMed Central

    Tanaka, Shu; Yoshida, Hiroyuki; Kawata, Yuto; Kuwahara, Ryusuke; Nishi, Ryuji; Ozaki, Masanori

    2015-01-01

    Cholesteric blue phases are liquid crystalline phases in which the constituent rod-like molecules spontaneously form three-dimensional, helical structures. Despite theoretical predictions that they are composed of cylindrical substructures within which the liquid crystal molecules are doubly twisted, real space observation of the arrangement of such structures had not been performed. Through transmission electron microscopy of photopolymerized blue phases with controlled lattice plane orientations, we report real space observation and comparison of the lattice structures of blue phases I and II. The two systems show distinctly different contrasts, reflecting the theoretically predicted, body centred and simple cubic arrangement of the double-twist cylinders. Transmission electron microscopy also reveals different tendencies of the two blue phases to align on unidirectionally rubbed surfaces. We thus show that TEM observation of alignment-controlled, photopolymerized liquid crystals can be a powerful tool to investigate complex liquid crystalline order. PMID:26530779

  15. Double-twist cylinders in liquid crystalline cholesteric blue phases observed by transmission electron microscopy

    NASA Astrophysics Data System (ADS)

    Tanaka, Shu; Yoshida, Hiroyuki; Kawata, Yuto; Kuwahara, Ryusuke; Nishi, Ryuji; Ozaki, Masanori

    2015-11-01

    Cholesteric blue phases are liquid crystalline phases in which the constituent rod-like molecules spontaneously form three-dimensional, helical structures. Despite theoretical predictions that they are composed of cylindrical substructures within which the liquid crystal molecules are doubly twisted, real space observation of the arrangement of such structures had not been performed. Through transmission electron microscopy of photopolymerized blue phases with controlled lattice plane orientations, we report real space observation and comparison of the lattice structures of blue phases I and II. The two systems show distinctly different contrasts, reflecting the theoretically predicted, body centred and simple cubic arrangement of the double-twist cylinders. Transmission electron microscopy also reveals different tendencies of the two blue phases to align on unidirectionally rubbed surfaces. We thus show that TEM observation of alignment-controlled, photopolymerized liquid crystals can be a powerful tool to investigate complex liquid crystalline order.

  16. Selective Sequence for the Peptide-Triggered Phase Transition of Lyotropic Liquid-Crystalline Structures.

    PubMed

    Liu, Qingtao; Dong, Yao-Da; Boyd, Ben J

    2016-05-24

    A novel concept of using mixed lipids to construct selective peptide-sequence-sensing lyotropic liquid-crystalline (LLC) dispersion systems was investigated. The LLC systems were constructed using a mixture of phytantriol, a lipid that forms lyotropic liquid-crystalline phases, and a novel synthesized peptide-lipid (peplipid) for sensing a target peptide with the RARAR sequence. The internal structure of the dispersed LLC particles was converted from the lamellar structure (liposomes) to the inverse bicontinuous cubic phase (cubosomes) in the presence of the target peptide. The addition of common human proteins did not induce any structural change, indicating a high selectivity of interaction with the target peptide. The concept has potential for the design of targeted controlled release drug delivery agents. PMID:27148806

  17. Formation of carbon nanostructures containing single-crystalline cobalt carbides by ion irradiation method

    NASA Astrophysics Data System (ADS)

    Wang, Zhipeng; Yusop, Zamri; Ghosh, Pradip; Hayashi, Yasuhiko; Tanemura, Masaki

    2011-02-01

    Carbon nanofibers (CNFs) with a diameter of 17 nm, and carbon nanoneedles (CNNs) with sharp tips have been synthesized on graphite substrates by ion irradiation of argon ions with the Co supplies rate of 1 and 3.4 nm/min, respectively. Energy dispersive X-ray spectrometry, combined with selected area electron diffraction patterns has been used to identify the chemical composition and crystallinity of these carbon nanostructures. The CNFs were found to be amorphous in nature, while the structures of the CNNs consisted of cubic CoCx, orthorhombic Co2C and Co3C depending on the cobalt content in the CNNs. The diameter of the carbide crystals was almost as large as the diameter of the CNN. Compared to the ion-induced nickel carbides and iron carbides, the formation of single-crystalline cobalt carbides might be due to the high temperature produced by the irradiation.

  18. Production of crystalline refractory metal oxides containing colloidal metal precipitates and useful as solar-effective absorbers

    DOEpatents

    Narayan, Jagdish; Chen, Yok

    1983-01-01

    This invention is a new process for producing refractory crystalline oxides having improved or unusual properties. The process comprises the steps of forming a doped-metal crystal of the oxide; exposing the doped crystal in a bomb to a reducing atmosphere at superatmospheric pressure and a temperature effecting precipitation of the dopant metal in the crystal lattice of the oxide but insufficient to effect net diffusion of the metal out of the lattice; and then cooling the crystal. Preferably, the cooling step is effected by quenching. The process forms colloidal precipitates of the metal in the oxide lattice. The process may be used, for example, to produce thermally stable black MgO crystalline bodies containing magnetic colloidal precipitates consisting of about 99% Ni. The Ni-containing bodies are solar-selective absorbers, having a room-temperature absorptivity of about 0.96 over virtually all of the solar-energy spectrum and exhibiting an absorption edge in the region of 2 .mu.m. The process parameters can be varied to control the average size of the precipitates. The process can produce a black MgO crystalline body containing colloidal Ni precipitates, some of which have the face-centered-cubic structure and others of which have the body-centered cubic structure. The products of the process are metal-precipitate-containing refractory crystalline oxides which have improved or unique optical, mechanical, magnetic, and/or electronic properties.

  19. Deposition Of Cubic BN On Diamond Interlayers

    NASA Technical Reports Server (NTRS)

    Ong, Tiong P.; Shing, Yuh-Han

    1994-01-01

    Thin films of polycrystalline, pure, cubic boron nitride (c-BN) formed on various substrates, according to proposal, by chemical vapor deposition onto interlayers of polycrystalline diamond. Substrate materials include metals, semiconductors, and insulators. Typical substrates include metal-cutting tools: polycrystalline c-BN coats advantageous for cutting ferrous materials and for use in highly oxidizing environments-applications in which diamond coats tend to dissolve in iron or be oxidized, respectively.

  20. High-quality cubic and hexagonal InN crystals studied by micro-Raman scattering and electron backscatter diffraction

    NASA Astrophysics Data System (ADS)

    Kamimura, Jumpei; Ramsteiner, Manfred; Jahn, Uwe; Lu, Cheng-Ying James; Kikuchi, Akihiko; Kishino, Katsumi; Riechert, Henning

    2016-04-01

    Large InN microcrystals grown by molecular beam epitaxy are investigated by micro-Raman spectroscopy and electron backscatter diffraction (EBSD). High-quality (phonon linewidths between 1.5 and 2 cm-1) cubic and hexagonal crystals are identified with Raman mapping by the observation of the respective characteristic phonon modes. The unexpected occurrence of metastable cubic InN crystals is confirmed by EBSD measurements. The cubic microcrystals are revealed by EBSD to be single-crystalline and to exhibit  <1 1 1>  orientation. The transverse (TO) and longitudinal-optical (LO) zone-center phonon frequencies of cubic InN are found to be 463 and 584 cm-1, respectively. The bulk carrier density in the microcrystals lies in the range of 2-3  ×  1017 cm-3 as determined by the analysis of LO phonon-plasmon-coupled modes in the Raman spectra.

  1. Method of synthesizing cubic system boron nitride

    SciTech Connect

    Yuzu, S.; Sumiya, H.; Degawa, J.

    1987-10-13

    A method is described for synthetically growing cubic system boron nitride crystals by using boron nitride sources, solvents for dissolving the boron nitride sources, and seed crystals under conditions of ultra-high pressure and high temperature for maintaining the cubic system boron nitride stable. The method comprises the following steps: preparing a synthesizing vessel having at least two chambers, arrayed in order in the synthesizing vessel so as to be heated according to a temperature gradient; placing the solvents having different eutectic temperatures in each chamber with respect to the boron nitride sources according to the temperature gradient; placing the boron nitride source in contact with a portion of each of the solvents heated at a relatively higher temperature and placing at least a seed crystal in a portion of each of the solvents heated at a relatively lower temperature; and growing at least one cubic system boron nitride crystal in each of the solvents in the chambers by heating the synthesizing vessel for establishing the temperature gradient while maintaining conditions of ultra-high pressure and high temperature.

  2. Thermodynamics of rock forming crystalline solutions

    NASA Technical Reports Server (NTRS)

    Saxena, S. K.

    1971-01-01

    Analysis of phase diagrams and cation distributions within crystalline solutions as means of obtaining thermodynamic data on rock forming crystalline solutions is discussed along with some aspects of partitioning of elements in coexisting phases. Crystalline solutions, components in a silicate mineral, and chemical potentials of these components were defined. Examples were given for calculating thermodynamic mixing functions in the CaW04-SrW04, olivine-chloride solution, and orthopyroxene systems.

  3. Association of actin with alpha crystallins

    NASA Technical Reports Server (NTRS)

    Gopalakrishnan, S.; Boyle, D.; Takemoto, L.; Spooner, B. S. (Principal Investigator)

    1993-01-01

    The alpha crystallins are cytosolic proteins that co-localize and co-purify with actin-containing microfilaments. Affinity column chromatography employing both covalently-coupled actin or alpha crystallin was used to demonstrate specific and saturable binding of actin with alpha crystallin. This conclusion was confirmed by direct visualization of alpha aggregates bound to actin polymerized in vitro. The significance of this interaction in relation to the functional properties of these two polypeptides will be discussed.

  4. Crystalline imide/arylene ether copolymers

    NASA Technical Reports Server (NTRS)

    Jensen, Brian J. (Inventor); Hergenrother, Paul M. (Inventor); Bass, Robert G. (Inventor)

    1995-01-01

    Crystalline imide/arylene ether block copolymers are prepared by reacting anhydride terminated poly(amic acids) with amine terminated poly)arylene ethers) in polar aprotic solvents and chemically or thermally cyclodehydrating the resulting intermediate poly(amic acids). The block copolymers of the invention have one glass transition temperature or two, depending on the particular structure and/or the compatibility of the block units. Most of these crystalline block copolymers for tough, solvent resistant films with high tensile properties. While all of the copolymers produced by the present invention are crystalline, testing reveals that copolymers with longer imide blocks or higher imide content have increased crystallinity.

  5. Birefringence measurements on crystalline silicon

    NASA Astrophysics Data System (ADS)

    Krüger, Christoph; Heinert, Daniel; Khalaidovski, Alexander; Steinlechner, Jessica; Nawrodt, Ronny; Schnabel, Roman; Lück, Harald

    2016-01-01

    Crystalline silicon has been proposed as a new test mass material in third generation gravitational wave detectors such as the Einstein telescope (ET). Birefringence can reduce the interferometric contrast and can produce dynamical disturbances in interferometers. In this work we use the method of polarization-dependent resonance-frequency analysis of Fabry-Perot-cavities containing silicon as a birefringent medium. Our measurements show a birefringence of silicon along the (111) axis of the order of {{Δ }} n≈ {10}-7 at a laser wavelength of 1550 nm and room temperature. A model is presented that explains the results of different settings of our measurements as a superposition of elastic strains caused by external stresses in the sample and plastic strains possibly generated during the production process. An application of our theory on the proposed ET test mass geometry suggests no critical effect on birefringence due to elastic strains.

  6. Crystalline silica: risks and policy.

    PubMed Central

    Hardy, T S; Weill, H

    1995-01-01

    Since the International Agency for Research on Cancer labeled crystalline silica a probable carcinogen in 1988, government regulations have required sand and other products to contain warning labels and researchers have attempted to quantitatively assess low-exposure risks. The uncertainties are unlikely to diminish any time soon, and little value exists in calculating such risks, as low exposures to this ubiquitous mineral are commonplace in both urban and rural areas due to many uncontrollable activities. What is certain is that regulatory resources targeted at continuing high-level occupational exposures would be much more likely to have beneficial public health consequences than continued attempts to assess low-exposure risks quantitatively. Images p152-a PMID:7737062

  7. Digestion of Crystalline Silicotitanate (CST)

    SciTech Connect

    DARREL, WALKER

    2004-11-04

    Researchers tested methods for chemically dissolving crystalline silicotitanate (CST) as a substitute for mechanical grinding to reduce particle size before vitrification. Testing used the commercially available form of CST, UOP IONSIV(R) IE-911. Reduction of the particle size to a range similar to that of the glass frit used by the Defense Waste Processing Facility (DWPF) could reduce problems with coupling cesium ion exchange to the vitrification process. This study found that IONSIV(R) IE-911 dissolves completely using a combination of acid, hydrogen peroxide, and fluoride ion. Neutralization of the resulting acidic solution precipitates components of the IONSIV(R) IE-911. Digestion requires extremely corrosive conditions. Also, large particles may reform during neutralization, and the initiation and rate of gas generation are unpredictable. Therefore, the method is not recommended as a substitute for mechanical grinding.

  8. Structural defects in crystalline silicon

    NASA Technical Reports Server (NTRS)

    Sirtl, E.

    1985-01-01

    The basic photovoltaic properties of a given crystalline silicon specimen seem to be governed by density and nature of two to three dimensional lattice defects. These are mainly generated by primary growth conditions as grain boundaries of more or less intrinsic character or second phase precipitates from supersaturated solutions of carbon or oxygen. Considerably high values of both solubility and diffusivity in connection with their abundance in common refractory material systems account for the predominance of the two particular elements. Unsaturated dislocations of different types very often can be seen as a consequence of the existence of more dimensional defects as described initially. The final performance of a solar cell is dependent of the concentration and distribution of recombination active centers in the different regions of this device. Typical representatives are fast diffusing transition metals in form of either single atoms or simple complexes. Their avoidance, annihilation, or removal is of great concern in different fields of electronic materials development.

  9. Elasticity of crystalline molecular explosives

    DOE PAGESBeta

    Hooks, Daniel E.; Ramos, Kyle J.; Bolme, C. A.; Cawkwell, Marc J.

    2015-04-14

    Crystalline molecular explosives are key components of engineered explosive formulations. In precision applications a high degree of consistency and predictability is desired under a range of conditions to a variety of stimuli. Prediction of behaviors from mechanical response and failure to detonation initiation and detonation performance of the material is linked to accurate knowledge of the material structure and first stage of deformation: elasticity. The elastic response of pentaerythritol tetranitrate (PETN), cyclotrimethylene trinitramine (RDX), and cyclotetramethylene tetranitramine (HMX), including aspects of material and measurement variability, and computational methods are described in detail. Experimental determinations of elastic tensors are compared, andmore » an evaluation of sources of error is presented. Furthermore, computed elastic constants are also compared for these materials and for triaminotrinitrobenzene (TATB), for which there are no measurements.« less

  10. Elasticity of crystalline molecular explosives

    SciTech Connect

    Hooks, Daniel E.; Ramos, Kyle J.; Bolme, C. A.; Cawkwell, Marc J.

    2015-04-14

    Crystalline molecular explosives are key components of engineered explosive formulations. In precision applications a high degree of consistency and predictability is desired under a range of conditions to a variety of stimuli. Prediction of behaviors from mechanical response and failure to detonation initiation and detonation performance of the material is linked to accurate knowledge of the material structure and first stage of deformation: elasticity. The elastic response of pentaerythritol tetranitrate (PETN), cyclotrimethylene trinitramine (RDX), and cyclotetramethylene tetranitramine (HMX), including aspects of material and measurement variability, and computational methods are described in detail. Experimental determinations of elastic tensors are compared, and an evaluation of sources of error is presented. Furthermore, computed elastic constants are also compared for these materials and for triaminotrinitrobenzene (TATB), for which there are no measurements.

  11. Nonionic diethanolamide amphiphiles with isoprenoid-type hydrocarbon chains: thermotropic and lyotropic liquid crystalline phase behaviour

    SciTech Connect

    Sagnella, Sharon M.; Conn, Charlotte E.; Krodkiewska, Irena; Drummond, Calum J.

    2014-09-24

    The thermotropic and lyotropic liquid crystalline phase behaviour of a series of diethanolamide amphiphiles with isoprenoid-type hydrocarbon chains (geranoyl, H-farnesoyl, and phytanoyl) has been investigated. When neat, both H-farnesoyl and phytanoyl diethanolamide form a smectic liquid crystalline structure at sub-zero temperatures. In addition, all three diethanolamides exhibit a glass transition temperature at around -73 C. Geranoyl diethanolamide forms a lamellar crystalline phase with a lattice parameter of 17.4 {angstrom} following long term storage accompanied by the loss of the glass transition. In the presence of water, H-farnesoyl and phytanoyl diethanolamide form lyotropic liquid crystalline phases, whilst geranoyl diethanolamide forms an L{sub 2} phase. H-farnesoyl diethanolamide forms a fluid lamellar phase (L{sub {alpha}}) at room temperature and up to {approx} 40 C. Phytanoyl diethanolamide displays a rich mesomorphism forming the inverse diamond (Q{sub II}{sup D}) and gyroid (Q{sub II}{sup G}) bicontinuous cubic phases in addition to an L{sub {alpha}} phase.

  12. Magnetotransport of single crystalline YSb.

    PubMed

    Ghimire, N J; Botana, A S; Phelan, D; Zheng, H; Mitchell, J F

    2016-06-15

    We report magnetic field dependent transport measurements on a single crystal of cubic YSb together with first principles calculations of its electronic structure. The transverse magnetoresistance does not saturate up to 9 T and attains a value of 75 000% at 1.8 K. The Hall coefficient is electron-like at high temperature, changes sign to hole-like between 110 and 50 K, and again becomes electron-like below 50 K. First principles calculations show that YSb is a compensated semimetal with a qualitatively similar electronic structure to that of isostructural LaSb and LaBi, but with larger Fermi surface volume. The measured electron carrier density and Hall mobility calculated at 1.8 K, based on a single band approximation, are [Formula: see text] cm(-3) and [Formula: see text] cm(2) Vs(-1), respectively. These values are comparable with those reported for LaBi and LaSb. Like LaBi and LaSb, YSb undergoes a magnetic field-induced metal-insulator-like transition below a characteristic temperature T m, with resistivity saturation below 13 K. Thickness dependent electrical resistance measurements show a deviation of the resistance behavior from that expected for a normal metal; however, they do not unambiguously establish surface conduction as the mechanism for the resistivity plateau. PMID:27160492

  13. Magnetotransport of single crystalline YSb

    NASA Astrophysics Data System (ADS)

    Ghimire, N. J.; Botana, A. S.; Phelan, D.; Zheng, H.; Mitchell, J. F.

    2016-06-01

    We report magnetic field dependent transport measurements on a single crystal of cubic YSb together with first principles calculations of its electronic structure. The transverse magnetoresistance does not saturate up to 9 T and attains a value of 75 000% at 1.8 K. The Hall coefficient is electron-like at high temperature, changes sign to hole-like between 110 and 50 K, and again becomes electron-like below 50 K. First principles calculations show that YSb is a compensated semimetal with a qualitatively similar electronic structure to that of isostructural LaSb and LaBi, but with larger Fermi surface volume. The measured electron carrier density and Hall mobility calculated at 1.8 K, based on a single band approximation, are 6.5× {{10}20} cm‑3 and 6.2× {{10}4} cm2 Vs‑1, respectively. These values are comparable with those reported for LaBi and LaSb. Like LaBi and LaSb, YSb undergoes a magnetic field-induced metal-insulator-like transition below a characteristic temperature T m, with resistivity saturation below 13 K. Thickness dependent electrical resistance measurements show a deviation of the resistance behavior from that expected for a normal metal; however, they do not unambiguously establish surface conduction as the mechanism for the resistivity plateau.

  14. Crystalline mesophases: Structure, mobility, and pharmaceutical properties.

    PubMed

    Shalaev, Evgenyi; Wu, Ke; Shamblin, Sheri; Krzyzaniak, Joseph F; Descamps, Marc

    2016-05-01

    Crystalline mesophases, which are commonly classified according to their translational, orientational, and conformational order as liquid crystals, plastic crystals, and conformationally disordered crystals, represent a common state of condensed matter. As an intermediate state between crystalline and amorphous materials, crystalline mesophases resemble amorphous materials in relation to their molecular mobility, with the glass transition being their common property, and at the same time possessing a certain degree of translational periodicity (with the exception of nematic phase), with corresponding narrow peaks in X-ray diffraction patterns. For example, plastic crystals, which can be formed both by near-spherical molecules and molecules of lower symmetry, such as planar or chain molecules, can have both extremely sharp X-ray diffraction lines and exhibit glass transition. Fundamentals of structural arrangements in mesophases are compared with several types of disorder in crystalline materials, as well as with short-range ordering in amorphous solids. Main features of the molecular mobility in crystalline mesophases are found to be generally similar to amorphous materials, although some important differences do exist, depending on a particular type of mobility modes involved in relaxation processes. In several case studies reviewed, chemical stability appears to follow the extent of disorder, with the stability of crystalline mesophase found to be intermediate between amorphous (least stable) and crystalline (most stable) materials. Finally, detection of crystalline mesophases during manufacturing of two different types of dosage forms is discussed. PMID:27067607

  15. Stability and cytotoxicity of crystallin amyloid nanofibrils.

    PubMed

    Kaur, Manmeet; Healy, Jackie; Vasudevamurthy, Madhusudan; Lassé, Moritz; Puskar, Ljiljana; Tobin, Mark J; Valery, Celine; Gerrard, Juliet A; Sasso, Luigi

    2014-11-01

    Previous work has identified crystallin proteins extracted from fish eye lenses as a cheap and readily available source for the self-assembly of amyloid nanofibrils. However, before exploring potential applications, the biophysical aspects and safety of this bionanomaterial need to be assessed so as to ensure that it can be effectively and safely used. In this study, crude crystallin amyloid fibrils are shown to be stable across a wide pH range, in a number of industrially relevant solvents, at both low and high temperatures, and in the presence of proteases. Crystallin nanofibrils were compared to well characterised insulin and whey protein fibrils using Thioflavin T assays and TEM imaging. Cell cytotoxicity assays suggest no adverse impact of both mature and fragmented crystallin fibrils on cell viability of Hec-1a endometrial cells. An IR microspectroscopy study supports long-term structural integrity of crystallin nanofibrils. PMID:25255060

  16. A liquid crystalline supramolecular complex of C60 with a cyclotriveratrylene derivative

    PubMed

    Felder; Heinrich; Guillon; Nicoud; Nierengarten

    2000-10-01

    Cyclotriveratrylene (CTV) derivatives substituted with 9 (1) or 18 (2) long alkyl chains have been prepared. Whereas no liquid crystalline behavior has been observed for 1, the CTV derivative 2 has mesomorphic properties. Indeed, at room temperature compound 2 exhibits a nematic phase characterized by cybotactic groups with a local lamello-columnar order. Both CTV derivatives 1 and 2 are able to form supramolecular complexes with C60 in the solid state. In both cases, the 2:1 host-guest species have been obtained as brown compounds. No liquid crystalline behavior was observed for the supramolecular complex [C60 is included in (1)2]. In contrast, observation of the brown product obtained from C60 and the CTV derivative 2 directly after preparation by polarized optical microscopy revealed a fluid birefringent phase at room temperature. When the sample is heated above 70 degrees C, the birefringence of the texture under the microscope disappears and the X-ray diffraction pattern is transformed into a pattern characteristic of a cubic phase. For the first time in thermotropic liquid crystals, the space group of this cubic phase can be assigned as I4(1)32. PMID:11072814

  17. Crystalline phase change in steel alloys due to high speed impact

    NASA Astrophysics Data System (ADS)

    Slewa, Muna

    The effect of hypervelocity projectile impact on the crystalline grain structure near the target impact location of A36 steel has been studied. A36 steel is a mostly single phase body centered cubic material (BCC). Impact velocities ranged from 3.54 to 6.70 km/sec. Target materials were studied before and after impact to determine if these impact conditions result in a phase change of the A36. Scanning electron microscopy, electron back-scatter diffraction, and x-ray diffraction methods were used to investigate deformation, lattice defects, twinning, and phase transformation. A limited number of impacted targets made from 304L and HY100 steels were also examined. These alloys contain the BCC crystalline phase along with face centered cubic (FCC) and hexagonal closed pack (HCP) structures. Grain size near impact is compacted near impact site. Also twinning was present closer to the impact area, and gradually dissipated away further from the impact zone. While increasing impact momentum increased the HCP percentage.

  18. Cherenkov and Scintillation Properties of Cubic Zirconium

    NASA Technical Reports Server (NTRS)

    Christl, M.J.; Adams, J.H.; Parnell, T.A.; Kuznetsov, E.N.

    2008-01-01

    Cubic zirconium (CZ) is a high index of refraction (n =2.17) material that we have investigated for Cherenkov counter applications. Laboratory and proton accelerator tests of an 18cc sample of CZ show that the expected fast Cherenkov response is accompanied by a longer scintillation component that can be separated by pulse shaping. This presents the possibility of novel particle spectrometers which exploits both properties of CZ. Other high index materials being examined for Cherenkov applications will be discussed. Results from laboratory tests and an accelerator exposure will be presented and a potential application in solar energetic particle instruments will be discussed

  19. Craniofacial reconstruction using rational cubic ball curves.

    PubMed

    Majeed, Abdul; Mt Piah, Abd Rahni; Gobithaasan, R U; Yahya, Zainor Ridzuan

    2015-01-01

    This paper proposes the reconstruction of craniofacial fracture using rational cubic Ball curve. The idea of choosing Ball curve is based on its robustness of computing efficiency over Bezier curve. The main steps are conversion of Digital Imaging and Communications in Medicine (Dicom) images to binary images, boundary extraction and corner point detection, Ball curve fitting with genetic algorithm and final solution conversion to Dicom format. The last section illustrates a real case of craniofacial reconstruction using the proposed method which clearly indicates the applicability of this method. A Graphical User Interface (GUI) has also been developed for practical application. PMID:25880632

  20. Craniofacial Reconstruction Using Rational Cubic Ball Curves

    PubMed Central

    Majeed, Abdul; Mt Piah, Abd Rahni; Gobithaasan, R. U.; Yahya, Zainor Ridzuan

    2015-01-01

    This paper proposes the reconstruction of craniofacial fracture using rational cubic Ball curve. The idea of choosing Ball curve is based on its robustness of computing efficiency over Bezier curve. The main steps are conversion of Digital Imaging and Communications in Medicine (Dicom) images to binary images, boundary extraction and corner point detection, Ball curve fitting with genetic algorithm and final solution conversion to Dicom format. The last section illustrates a real case of craniofacial reconstruction using the proposed method which clearly indicates the applicability of this method. A Graphical User Interface (GUI) has also been developed for practical application. PMID:25880632

  1. Crystalline silicotitanate gate review analysis

    SciTech Connect

    Schlahta, S.N.; Carreon, R.; Gentilucci, J.A.

    1997-11-01

    Crystalline silicotitanate (CST) is an ion-exchange method for removing radioactive cesium from tank waste to allow the separation of the waste into high- and low-level fractions. The CST, originally developed Sandia National Laboratories personnel in association with Union Oil Products Corporation, has both a high affinity and selectivity for sorbing cesium-137 from highly alkaline or acidic solutions. For several years now, the U.S. Department of Energy has funded work to investigate applying CST to large-scale removal of cesium-137 from radioactive tank wastes. In January 1997, an expert panel sponsored by the Tanks Focus Area met to review the current state of the technology and to determine whether it was ready for routine use. The review also sought to identify any technical issues that must be resolved or additional CST development that must occur before full implementation by end-users. The CST Gate Review Group concluded that sufficient work has been done to close developmental work on CST and turn the remaining site-specific tasks over to the users. This report documents the review group`s findings, issues, concerns, and recommendations as well as responses from the Tanks Focus Area expert staff to specific pretreatment and immobilization issues.

  2. Radiolysis of crystalline nickel oxalates

    NASA Astrophysics Data System (ADS)

    Basahel, S. N.; Diefallah, El-H. M.; El-Fass, M. M.; Al-Sabban, E. A.

    Radiolysis of crystalline K 2Ni(C 2O 4) 2);6H 2O, K 2Ni(C 2O 4) 2 and Ni(C 2O 4));2H 2O has been investigated. The results showed that in K 2Ni(C 2O 4) 2);6H 2O, the initial G(Ni 3+) has a value of 3.75 and drops to about 1.27 when the dose approaches 1.2 × 10 22 eV g -1. The decrease in G(Ni 3+) with increasing radiation dose is accompanied with an increase in G(Ni 2+). In the irradiated anhydrated complex, the results however show an increase in G(Ni 3+) and a decrease in G(Ni 2+) with increasing radiation dose. The radiolysis of Ni(C 2O 4)·2H 2O showed an increase in G(Ni 3+) with increasing radiation dose. A mechanism has been suggested to explain the observed results.

  3. Spectral diversity crystalline fluoride lasers

    SciTech Connect

    Jenssen, H.P.; Gabbe, D.R.; Linz, A.; Naiman, C.S.

    1981-01-01

    Within the realm of crystalline laser materials, the class of fluorides distinguishes itself mostly by the wide variety of laser wavelengths displayed. Laser operation has now been reported from 3.9 micrometers in the infrared to 286 nm in the ultraviolet. Many are operated flash-lamp pumped, while others have shown high utility as linear down conversion lasers and rare earth ion, while others are sensitized by other co-dopants which absorb the pump energy and transfer it to the active laser ions. The potential of large spectral diversity for laser operation is due both to the wide window of transparency that fluorides possess and the lower rates of nonradiative decay. The high band gap in the ultraviolet also leads to low linear absorption, low nonlinear refractive indices and multiphoton absorption. Additionally, the good chemical stability displayed by high-purity stoichiometric fluoride compounds allows their use with ultraviolet pump sources at high energies, without incurring UV-induced damage. The most recent research associated with such materials, particularly the host crystal, lithium yttrium fluoride, LiYF4 (YLF) is reviewed.

  4. Design of cubic-phase optical elements using subwavelength microstructures.

    PubMed

    Mirotznik, Mark S; van der Gracht, Joseph; Pustai, David; Mathews, Scott

    2008-01-21

    We describe a design methodology for synthesizing cubic-phase optical elements using two-dimensional subwavelength microstructures. We combined a numerical and experimental approach to demonstrate that by spatially varying the geometric properties of binary subwavelength gratings it is possible to produce a diffractive element with a cubic-phase profile. A test element was designed and fabricated for operation in the LWIR, approximately lambda=10.6 microm. Experimental results verify the cubic-phase nature of the element. PMID:18542199

  5. Self-assembled multicompartment liquid crystalline lipid carriers for protein, peptide, and nucleic acid drug delivery.

    PubMed

    Angelova, Angelina; Angelov, Borislav; Mutafchieva, Rada; Lesieur, Sylviane; Couvreur, Patrick

    2011-02-15

    Lipids and lipopolymers self-assembled into biocompatible nano- and mesostructured functional materials offer many potential applications in medicine and diagnostics. In this Account, we demonstrate how high-resolution structural investigations of bicontinuous cubic templates made from lyotropic thermosensitive liquid-crystalline (LC) materials have initiated the development of innovative lipidopolymeric self-assembled nanocarriers. Such structures have tunable nanochannel sizes, morphologies, and hierarchical inner organizations and provide potential vehicles for the predictable loading and release of therapeutic proteins, peptides, or nucleic acids. This Account shows that structural studies of swelling of bicontinuous cubic lipid/water phases are essential for overcoming the nanoscale constraints for encapsulation of large therapeutic molecules in multicompartment lipid carriers. For the systems described here, we have employed time-resolved small-angle X-ray scattering (SAXS) and high-resolution freeze-fracture electronic microscopy (FF-EM) to study the morphology and the dynamic topological transitions of these nanostructured multicomponent amphiphilic assemblies. Quasi-elastic light scattering and circular dichroism spectroscopy can provide additional information at the nanoscale about the behavior of lipid/protein self-assemblies under conditions that approximate physiological hydration. We wanted to generalize these findings to control the stability and the hydration of the water nanochannels in liquid-crystalline lipid nanovehicles and confine therapeutic biomolecules within these structures. Therefore we analyzed the influence of amphiphilic and soluble additives (e.g. poly(ethylene glycol)monooleate (MO-PEG), octyl glucoside (OG), proteins) on the nanochannels' size in a diamond (D)-type bicontinuous cubic phase of the lipid glycerol monooleate (MO). At body temperature, we can stabilize long-living swollen states, corresponding to a diamond cubic phase

  6. Exchange stiffness, magnetization, and spin waves in cubic and hexagonal phases of cobalt

    SciTech Connect

    Liu, X.; Steiner, M.M.; Sooryakumar, R.; Prinz, G.A.; Farrow, R.F.; Harp, G.

    1996-05-01

    We utilize Brillouin light scattering to investigate the magnetic properties of the hexagonal-close-packed as well as the body- and face-centered cubic phases of elemental cobalt stabilized as thin epilayers. Expressions for the dependence of the surface and bulk magnons on applied magnetic field and in-plane propagation direction yield the exchange stiffness constant {ital D}, saturation magnetization {ital M}, and magnetic anisotropy fields of the cobalt atoms synthesized in these distinct crystal structures. Estimates of {ital D} and {ital M} are also calculated from the electronic band structure for the different crystalline phases. Satisfactory agreement is found between theory and experiment. The implications of these results towards our understanding of magnetic properties of itinerant ferromagnets are discussed. {copyright} {ital 1996 The American Physical Society.}

  7. Wetting behavior of low-index cubic SiC surfaces.

    PubMed

    Catellani, Alessandra; Cicero, Giancarlo; Galli, Giulia

    2006-01-14

    We report on the interaction of water molecules with polar and nonpolar stoichiometric surfaces of cubic silicon carbide, as described by ab initio molecular dynamics at finite temperature. Our calculations show that, irrespective of coverage, in the gas phase water spontaneously dissociates on both polar Si-terminated (001) and nonpolar (110) surfaces, following similar mechanisms. The specific geometric arrangement of atoms on the outermost surface layer is responsible for water orientation and coordination and thus plays a major role in determining surface reactivity. This is found to be the case also for water on a computer-generated amorphous-SiC surface. In addition, from a macroscopic standpoint, the ability of the two crystalline surfaces with different polarities to induce water dissociation can be related to the similarities of their ionization potentials. PMID:16422626

  8. Low pressure growth of cubic boron nitride films

    NASA Technical Reports Server (NTRS)

    Ong, Tiong P. (Inventor); Shing, Yuh-Han (Inventor)

    1997-01-01

    A method for forming thin films of cubic boron nitride on substrates at low pressures and temperatures. A substrate is first coated with polycrystalline diamond to provide a uniform surface upon which cubic boron nitride can be deposited by chemical vapor deposition. The cubic boron nitride film is useful as a substitute for diamond coatings for a variety of applications in which diamond is not suitable. any tetragonal or hexagonal boron nitride. The cubic boron nitride produced in accordance with the preceding example is particularly well-suited for use as a coating for ultra hard tool bits and abrasives, especially those intended to use in cutting or otherwise fabricating iron.

  9. Multiply charged monopoles in cubic dimer model

    NASA Astrophysics Data System (ADS)

    Ganesh Jaya, Sreejith; Powell, Stephen

    2015-03-01

    The classical cubic dimer model is a 3D statistical mechanical system whose degrees of freedom are dimers that occupy the edges between nearest neighbour vertices of a cubic lattice. Dimer occupancies are subject to the local constraint that every vertex is associated with exactly one dimer. In the presence of an aligning interaction, it is known that the system exhibits an unconventional continuous thermal phase transition from a symmetry broken columnar phase to a Coulomb-phase. The transition is in the NCCP1 universality class, which also describes the Neel-VBS transition in the JQ model and the S =1/2 Heisenberg model with suppression of hedgehog defects. Using Monte-Carlo simulations of a pair of defects in a background of fluctuating dimers, we calculate the scaling exponents for fugacities of monopole defects of charge Q = 2 and 3 at this critical point. Our estimates suggest that Q = 3 monopoles are relevant and could therefore drive the JQ model away from the NCCP1 critical point on a hexagonal lattice.

  10. Polyethylene Glycol-Mediated Synthesis of Cubic Iron Oxide Nanoparticles with High Heating Power.

    PubMed

    Iacovita, Cristian; Stiufiuc, Rares; Radu, Teodora; Florea, Adrian; Stiufiuc, Gabriela; Dutu, Alina; Mican, Sever; Tetean, Romulus; Lucaciu, Constantin M

    2015-12-01

    Iron oxide magnetic nanoparticles (IOMNPs) have been successfully synthesized by means of solvothermal reduction method employing polyethylene glycol (PEG200) as a solvent. The as-synthesized IOMNPs are poly-dispersed, highly crystalline, and exhibit a cubic shape. The size of IOMNPs is strongly dependent on the reaction time and the ration between the amount of magnetic precursor and PEG200 used in the synthesis method. At low magnetic precursor/PEG200 ratio, the cubic IOMNPs coexist with polyhedral IOMNPs. The structure and morphology of the IOMNPs were thoroughly investigated by using a wide range of techniques: TEM, XRD, XPS, FTIR, and RAMAN. XPS analysis showed that the IOMNPs comprise a crystalline magnetite core bearing on the outer surface functional groups from PEG200 and acetate. The presence of physisorbed PEG200 on the IOMNP surface is faintly detected through FT-IR spectroscopy. The surface of IOMNPs undergoes oxidation into maghemite as proven by RAMAN spectroscopy and the occurrence of satellite peaks in the Fe2p XP spectra. The magnetic studies performed on powder show that the blocking temperature (TB) of IOMNPs is around 300 K displaying a coercive field in between 160 and 170 Oe. Below the TB, the field-cooled (FC) curves turn concave and describe a plateau indicating that strong magnetic dipole-dipole interactions are manifested in between IOMNPs. The specific absorption rate (SAR) values increase with decreasing nanoparticle concentrations for the IOMNPs dispersed in water. The SAR dependence on the applied magnetic field, studied up to magnetic field amplitude of 60 kA/m, presents a sigmoid shape with saturation values up to 1700 W/g. By dispersing the IOMNPs in PEG600 (liquid) and PEG1000 (solid), it was found that the SAR values decrease by 50 or 75 %, indicating that the Brownian friction within the solvent was the main contributor to the heating power of IOMNPs. PMID:26446074

  11. Polyethylene Glycol-Mediated Synthesis of Cubic Iron Oxide Nanoparticles with High Heating Power

    NASA Astrophysics Data System (ADS)

    Iacovita, Cristian; Stiufiuc, Rares; Radu, Teodora; Florea, Adrian; Stiufiuc, Gabriela; Dutu, Alina; Mican, Sever; Tetean, Romulus; Lucaciu, Constantin M.

    2015-10-01

    Iron oxide magnetic nanoparticles (IOMNPs) have been successfully synthesized by means of solvothermal reduction method employing polyethylene glycol (PEG200) as a solvent. The as-synthesized IOMNPs are poly-dispersed, highly crystalline, and exhibit a cubic shape. The size of IOMNPs is strongly dependent on the reaction time and the ration between the amount of magnetic precursor and PEG200 used in the synthesis method. At low magnetic precursor/PEG200 ratio, the cubic IOMNPs coexist with polyhedral IOMNPs. The structure and morphology of the IOMNPs were thoroughly investigated by using a wide range of techniques: TEM, XRD, XPS, FTIR, and RAMAN. XPS analysis showed that the IOMNPs comprise a crystalline magnetite core bearing on the outer surface functional groups from PEG200 and acetate. The presence of physisorbed PEG200 on the IOMNP surface is faintly detected through FT-IR spectroscopy. The surface of IOMNPs undergoes oxidation into maghemite as proven by RAMAN spectroscopy and the occurrence of satellite peaks in the Fe2p XP spectra. The magnetic studies performed on powder show that the blocking temperature (TB) of IOMNPs is around 300 K displaying a coercive field in between 160 and 170 Oe. Below the TB, the field-cooled (FC) curves turn concave and describe a plateau indicating that strong magnetic dipole-dipole interactions are manifested in between IOMNPs. The specific absorption rate (SAR) values increase with decreasing nanoparticle concentrations for the IOMNPs dispersed in water. The SAR dependence on the applied magnetic field, studied up to magnetic field amplitude of 60 kA/m, presents a sigmoid shape with saturation values up to 1700 W/g. By dispersing the IOMNPs in PEG600 (liquid) and PEG1000 (solid), it was found that the SAR values decrease by 50 or 75 %, indicating that the Brownian friction within the solvent was the main contributor to the heating power of IOMNPs.

  12. Binding of actin to lens alpha crystallins

    NASA Technical Reports Server (NTRS)

    Gopalakrishnan, S.; Takemoto, L.; Spooner, B. S. (Principal Investigator)

    1992-01-01

    Actin has been coupled to a cyanogen bromide-activated Sepharose 4B column, then tested for binding to alpha, beta, and gamma crystallin preparations from the bovine lens. Alpha, but not beta or gamma, crystallins bound to the actin affinity column in a time dependent and saturable manner. Subfractionation of the alpha crystallin preparation into the alpha-A and alpha-B species, followed by incubation with the affinity column, demonstrated that both species bound approximately the same. Together, these studies demonstrate a specific and saturable binding of lens alpha-A and alpha-B with actin.

  13. Synthesis of Y 2O 3:Eu phosphors by bicontinuous cubic phase process

    NASA Astrophysics Data System (ADS)

    Chien, Wen-Chen

    2006-05-01

    A novel approach for preparation of red-emitting europium-doped yttrium oxide phosphor (Y 2O 3:Eu) by using the bicontinuous cubic phase (BCP) process was reported in this paper. The BCP system was composed of anionic surfactant sodium bis(2-ethylhexyl)sulfosuccinate (AOT) and aqueous yttrium nitrate/europium nitrate solution. Energy dispersive spectrometer analysis revealed the homogeneous precipitation occurred in the BCP structure. Thermogravimetric analysis measurements indicated the precursor powder was europium-doped yttrium hydroxide, Y 1-xEu x(OH) 3. Scanning electron microscopy micrographs showed the precursor powder had a primary size about 30 nm and narrow size distribution. After heat treatment in furnace above 700 °C for 4 h, high crystallinity Y 2O 3:Eu phosphors was obtained. However, the primary size of particles grew to 50-200 nm and the dense agglomerates with a size below 1 μm were formed. X-ray diffraction patterns indicated the crystal structure of precursor powders and Y 2O 3:Eu phosphors were amorphous and body-centered cubic structure, respectively. The photoluminescence analysis showed that the obtained Y 2O 3:Eu phosphor had a strong red emitting at 612 nm and the quenching started at a Eu concentration of 10 mol%. This study indicated that the BCP process could be used to prepare the highly efficient oxide-based phosphors.

  14. Colloidal inverse bicontinuous cubic membranes of block copolymers with tunable surface functional groups

    NASA Astrophysics Data System (ADS)

    La, Yunju; Park, Chiyoung; Shin, Tae Joo; Joo, Sang Hoon; Kang, Sebyung; Kim, Kyoung Taek

    2014-06-01

    Analogous to the complex membranes found in cellular organelles, such as the endoplasmic reticulum, the inverse cubic mesophases of lipids and their colloidal forms (cubosomes) possess internal networks of water channels arranged in crystalline order, which provide a unique nanospace for membrane-protein crystallization and guest encapsulation. Polymeric analogues of cubosomes formed by the direct self-assembly of block copolymers in solution could provide new polymeric mesoporous materials with a three-dimensionally organized internal maze of large water channels. Here we report the self-assembly of amphiphilic dendritic-linear block copolymers into polymer cubosomes in aqueous solution. The presence of precisely defined bulky dendritic blocks drives the block copolymers to form spontaneously highly curved bilayers in aqueous solution. This results in the formation of colloidal inverse bicontinuous cubic mesophases. The internal networks of water channels provide a high surface area with tunable surface functional groups that can serve as anchoring points for large guests such as proteins and enzymes.

  15. Preparation of Microcrystals in Lipidic Cubic Phase for Serial Femtosecond Crystallography

    PubMed Central

    Liu, Wei; Ishchenko, Andrii; Cherezov, Vadim

    2014-01-01

    We have recently established a procedure for serial femtosecond crystallography in lipidic cubic phase (LCP-SFX) for protein structure determination at X-ray free electron lasers (XFELs). LCP-SFX uses the gel-like lipidic cubic phase (LCP) as a matrix for growth and delivery of membrane protein microcrystals for crystallographic data collection. LCP is a liquid-crystalline mesophase, composed of lipids and water. It provides a membrane-mimicking environment that stabilizes membrane proteins and supports their crystallization. Here we describe detailed procedures for the preparation and characterization of microcrystals for LCP-SFX applications. The advantages of LCP-SFX over traditional crystallographic methods include the capability of collecting room temperature high-resolution data with minimal effects of radiation damage from sub-10 µm crystals of membrane and soluble proteins that are difficult to crystallize, while eliminating the need for crystal harvesting and cryo-cooling. Compared to SFX methods for microcrystals in solution using liquid injectors, LCP-SFX reduces protein consumption by 2–3 orders of magnitude for data collection at currently available XFELs. The whole procedure typically takes 3–5 days, including the time required for crystals to grow. PMID:25122522

  16. Colloidal inverse bicontinuous cubic membranes of block copolymers with tunable surface functional groups.

    PubMed

    La, Yunju; Park, Chiyoung; Shin, Tae Joo; Joo, Sang Hoon; Kang, Sebyung; Kim, Kyoung Taek

    2014-06-01

    Analogous to the complex membranes found in cellular organelles, such as the endoplasmic reticulum, the inverse cubic mesophases of lipids and their colloidal forms (cubosomes) possess internal networks of water channels arranged in crystalline order, which provide a unique nanospace for membrane-protein crystallization and guest encapsulation. Polymeric analogues of cubosomes formed by the direct self-assembly of block copolymers in solution could provide new polymeric mesoporous materials with a three-dimensionally organized internal maze of large water channels. Here we report the self-assembly of amphiphilic dendritic-linear block copolymers into polymer cubosomes in aqueous solution. The presence of precisely defined bulky dendritic blocks drives the block copolymers to form spontaneously highly curved bilayers in aqueous solution. This results in the formation of colloidal inverse bicontinuous cubic mesophases. The internal networks of water channels provide a high surface area with tunable surface functional groups that can serve as anchoring points for large guests such as proteins and enzymes. PMID:24848240

  17. High resolution electron microscopy of Ag-clusters in crystalline and non-crystalline morphologies grown inside superfluid helium nanodroplets

    SciTech Connect

    Volk, Alexander; Thaler, Philipp; Koch, Markus; Ernst, Wolfgang E.; Fisslthaler, Evelin; Grogger, Werner

    2013-06-07

    We present a first investigation of structural properties of Ag clusters with a diameter of up to 5.5 nm grown inside superfluid helium nanodroplets (He{sub N}) and deposited on an amorphous C surface. With high resolution transmission electron microscope images we are able to show that in addition to the crystalline face centered cubic (fcc) structure, noncrystalline icosahedral (Ih), and decahedral (Dh) morphologies are grown. Relative abundances (56% fcc, 31% Dh, and 13% Ih) as well as the size distribution of each morphology (mean diameters d{sub fcc}=2.62(5) nm, d{sub Dh}=3.34(7) nm, and d{sub Ih}=3.93(2) nm) do not reflect the situation expected from pure energetic considerations, where small Ihs should be followed by medium sized Dhs and large fccs. Instead, kinetic factors seem to play an important role in the formation of these structures, as it appears to be the case for clusters formed by inert gas aggregation. Considering the low temperatures (0.37 K) and extremely high cooling rates, we discuss basic ideas that might lead to a qualitative picture of the cluster formation process inside He{sub N}.

  18. High resolution electron microscopy of Ag-clusters in crystalline and non-crystalline morphologies grown inside superfluid helium nanodroplets.

    PubMed

    Volk, Alexander; Thaler, Philipp; Koch, Markus; Fisslthaler, Evelin; Grogger, Werner; Ernst, Wolfgang E

    2013-06-01

    We present a first investigation of structural properties of Ag clusters with a diameter of up to 5.5 nm grown inside superfluid helium nanodroplets (He(N)) and deposited on an amorphous C surface. With high resolution transmission electron microscope images we are able to show that in addition to the crystalline face centered cubic (fcc) structure, noncrystalline icosahedral (Ih), and decahedral (Dh) morphologies are grown. Relative abundances (56% fcc, 31% Dh, and 13% Ih) as well as the size distribution of each morphology (mean diameters d(fcc)=2.62(5) nm, d(Dh)=3.34(7) nm, and d(Ih)=3.93(2) nm) do not reflect the situation expected from pure energetic considerations, where small Ihs should be followed by medium sized Dhs and large fccs. Instead, kinetic factors seem to play an important role in the formation of these structures, as it appears to be the case for clusters formed by inert gas aggregation. Considering the low temperatures (0.37 K) and extremely high cooling rates, we discuss basic ideas that might lead to a qualitative picture of the cluster formation process inside He(N). PMID:23758376

  19. Synthesis of nano-crystalline LiSr xMn 2 - xO 4 powder by a novel sol-gel thermolysis process for Li-ion polymer battery

    NASA Astrophysics Data System (ADS)

    Subramania, A.; Angayarkanni, N.; Vasudevan, T.

    Cubic spinel nano-crystalline LiSr xMn 2 - xO 4 (x = 0.10, 0.15, 0.20, 0.25) powders are prepared at low temperature by means of a facile gel-polymer thermolysis process by calcining the prepared precursor samples at 340 °C to obtain the products. X-ray diffraction and scanning electron microscopic analyses confirm that the products consists of nano-crystalline particles with uniform distribution. The effect of calcinations on the crystallinity of the cubic spinel LiSr xMn 2 - xO 4 powder is examined by differential scanning colorimetric analysis. In order to asses the electrochemical reversibility of the cathode material, cyclic voltametry studies are performed by fabricating button cells with the configuration of carbon/MPPE/LiSr xMn 2 - xO 4.

  20. Genetics Home Reference: Bietti crystalline dystrophy

    MedlinePlus

    ... on PubMed Central Mansour AM, Uwaydat SH, Chan CC. Long-term follow-up in Bietti crystalline dystrophy. ... VD, Zhang J, Gesualdo C, Corte MD, Chan CC, Fielding Hejtmancik J, Simonelli F. An atypical form ...

  1. High-efficiency crystalline silicon technology development

    NASA Technical Reports Server (NTRS)

    Prince, M. B.

    1984-01-01

    The rationale for pursuing high efficiency crystalline silicon technology research is discussed. Photovoltaic energy systems are reviewed as to their cost effectiveness and their competitiveness with other energy systems. The parameters of energy system life are listed and briefly reviewed.

  2. High-Throughput Screening of Saturated Fatty Acid Influence on Nanostructure of Lyotropic Liquid Crystalline Lipid Nanoparticles.

    PubMed

    Tran, Nhiem; Hawley, Adrian M; Zhai, Jiali; Muir, Benjamin W; Fong, Celesta; Drummond, Calum J; Mulet, Xavier

    2016-05-10

    Self-assembled lyotropic liquid crystalline lipid nanoparticles have been developed for a wide range of biomedical applications with an emerging focus for use as delivery vehicles for drugs, genes, and in vivo imaging agents. In this study, we report the generation of lipid nanoparticle libraries with information regarding mesophase and lattice parameter, which can aid the selection of formulation for a particular end-use application. In this study we elucidate the phase composition parameters that influence the internal structure of lipid nanoparticles produced from monoolein, monopalmitolein and phytantriol incorporating a variety of saturated fatty acids (FA) with different chain lengths at varying concentrations and temperatures. The material libraries were established using high throughput formulation and screening techniques, including synchrotron small-angle X-ray scattering. The results demonstrate the rich polymorphism of lipid nanoparticles with nonlamellar mesophases in the presence of saturated FAs. The inclusion of saturated FAs within the lipid nanoparticles promotes a gradual phase transition at all temperatures studied toward structures with higher negative surface curvatures (e.g., from inverse bicontinuous cubic phase to hexagonal phase and then emulsified microemulsion). The three partial phase diagrams produced are discussed in terms of the influence of FA chain length and concentration on nanoparticle internal mesophase structure and lattice parameters. The study also highlights a compositionally dependent coexistence of multiple mesophases, which may indicate the presence of multicompartment nanoparticles containing cubic/cubic and cubic/hexagonal mesophases. PMID:27023315

  3. Thick crystalline films on foreign substrates

    DOEpatents

    Smith, Henry I.; Atwater, Harry A.; Geis, Michael W.

    1986-01-01

    To achieve a uniform texture, large crystalline grains or, in some cases, a single crystalline orientation in a thick (>1 .mu.m) film on a foreign substrate, the film is formed so as to be thin (<1 .mu.m) in a certain section. Zone-melting recrystallization is initiated in the thin section and then extended into the thick section. The method may employ planar constriction patterns of orientation filter patterns.

  4. Thick crystalline films on foreign substrates

    DOEpatents

    Smith, H.I.; Atwater, H.A.; Geis, M.W.

    1986-03-18

    To achieve a uniform texture, large crystalline grains or, in some cases, a single crystalline orientation in a thick (>1 [mu]m) film on a foreign substrate, the film is formed so as to be thin (<1 [mu]m) in a certain section. Zone-melting recrystallization is initiated in the thin section and then extended into the thick section. The method may employ planar constriction patterns of orientation filter patterns. 2 figs.

  5. Electrochemical synthesis of highly crystalline copper nanowires

    SciTech Connect

    Kaur, Amandeep; Gupta, Tanish; Kumar, Akshay; Kumar, Sanjeev; Singh, Karamjeet; Thakur, Anup

    2015-05-15

    Copper nanowires were fabricated within the pores of anodic alumina template (AAT) by template synthesis method at pH = 2.9. X-ray diffraction (XRD), scanning electron microscopy (SEM) and energy dispersive spectroscopy (EDS) were used to investigate the structure, morphology and composition of fabricated nanowires. These characterizations revealed that the deposited copper nanowires were highly crystalline in nature, dense and uniform. The crystalline copper nanowires are promising in application of future nanoelectronic devices and circuits.

  6. A smoothing algorithm using cubic spline functions

    NASA Technical Reports Server (NTRS)

    Smith, R. E., Jr.; Price, J. M.; Howser, L. M.

    1974-01-01

    Two algorithms are presented for smoothing arbitrary sets of data. They are the explicit variable algorithm and the parametric variable algorithm. The former would be used where large gradients are not encountered because of the smaller amount of calculation required. The latter would be used if the data being smoothed were double valued or experienced large gradients. Both algorithms use a least-squares technique to obtain a cubic spline fit to the data. The advantage of the spline fit is that the first and second derivatives are continuous. This method is best used in an interactive graphics environment so that the junction values for the spline curve can be manipulated to improve the fit.

  7. Black holes in a cubic Galileon universe

    NASA Astrophysics Data System (ADS)

    Babichev, E.; Charmousis, C.; Lehébel, A.; Moskalets, T.

    2016-09-01

    We find and study the properties of black hole solutions for a subclass of Horndeski theory including the cubic Galileon term. The theory under study has shift symmetry but not reflection symmetry for the scalar field. The Galileon is assumed to have linear time dependence characterized by a velocity parameter. We give analytic 3-dimensional solutions that are akin to the BTZ solutions but with a non-trivial scalar field that modifies the effective cosmological constant. We then study the 4-dimensional asymptotically flat and de Sitter solutions. The latter present three different branches according to their effective cosmological constant. For two of these branches, we find families of black hole solutions, parametrized by the velocity of the scalar field. These spherically symmetric solutions, obtained numerically, are different from GR solutions close to the black hole event horizon, while they have the same de-Sitter asymptotic behavior. The velocity parameter represents black hole primary hair.

  8. Ellipsometric study of cubic SiC

    NASA Technical Reports Server (NTRS)

    Alterovitz, Samuel A.; Shoemaker, Neil S.; Powell, J. A.

    1990-01-01

    Variable angle spectroscopic ellipsometry (VASE) was applied to cubic SiC. This technique gives absolute values of the refractive index (n) and the extinction coefficient (k) of a substrate and/or a thin film of unknown material. The samples were grown by chemical vapor deposition (CVD) on p-type silicon. The substrate was aligned either on the (001) axis or 1 degree of (001). Several growth temperatures and growth durations were used. The samples were divided into two groups: (1) thick films of order 10 microns grown near optimal conditions of temperature, flow, and gas ratio; and (2) thin films of order 100 A grown at various temperatures. The ellipsometric results for samples in group 1 were analyzed using a two-phase model (substrate and ambient). Results show that for wavelengths in the visible, the refractive index of these CVD samples is equal to that reported for single crystal cubic SiC, within the experimental error, which is on the order of 1 percent. However, the extinction coefficient has a relatively large value, even above the band gap. The absorption is sample dependent and has a broad peak in the visible. The results for samples in group 2 were analyzed using a three-phase model (substrate, film, and ambient). The dielectric functions of the film, deducted from the measured n and k, were further analyzed using the effective medium approximation. The results show that the films contain 30 to 40 vol. percent amorphous silicon, i.e., silicon with only short-range order.

  9. Experimental Monocrystalline Micromagnetics: A Vortex Spin Topology with Cubic Anisotropy in YIG

    NASA Astrophysics Data System (ADS)

    Parsons, Lance C.; Losby, Joseph E.; Fani Sani, Fatemeh; Grandmont, Dylan T.; Diao, Zhu; Firdous, Tayyaba; Vick, Douglas; Hiebert, Wayne K.; Freeman, Mark R.

    2014-03-01

    The detailed magnetostatic characterization of an individual, single-crystalline yttrium iron garnet micromagnetic disk is reported. The crystalline orientation is such that a (111) direction of the cubic crystal structure is perpendicular to the disk surface. An easy axis is thus aligned with the core of the magnetic vortex state. The 600 nm-thick, 600 nm-radius disk is transferred to a nanomechanical torsional resonator for characterization by torque magnetometry. The experimental results show a pristine, Barkhausen-free low field response of the vortex magnetization to in-plane field. For angular measurements of magnetic hysteresis as a function of the in-plane direction of applied magnetic field, it is observed that the field strengths at which the vortex annihilation transition occurs are significantly less sensitive to magnetic anisotropy than are the nucleation fields. Micromagnetic simulation results show a rich, topologically stable structure owing to the disk thickness and monocrystalline nature. The comprehensive magnetostatic measurements yield an incisive determination of the degree to which ideal micromagnetic response has been approached in the fabricated disk, and of the role of magnetocrystalline anisotropy on vortex behavior and topological spin structure.

  10. Enhanced bioavailability of nerve growth factor with phytantriol lipid-based crystalline nanoparticles in cochlea

    PubMed Central

    Bu, Meng; Tang, Jingling; Wei, Yinghui; Sun, Yanhui; Wang, Xinyu; Wu, Linhua; Liu, Hongzhuo

    2015-01-01

    Purpose Supplementation of exogenous nerve growth factor (NGF) into the cochlea of deafened animals rescues spiral ganglion cells from degeneration. However, a safe and potent delivery of therapeutic proteins, such as NGF, to spiral ganglion cells remains one of the greatest challenges. This study presents the development of self-assembled cubic lipid-based crystalline nanoparticles to enhance inner ear bioavailability of bioactive NGF via a round window membrane route. Methods A novel nanocarrier-entrapped NGF was developed based on phytantriol by a liquid precursor dilution, with Pluronic® F127 and propylene glycol as the surfactant and solubilizer, respectively. Upon dilution of the liquid lipid precursors, monodispersed submicron-sized particles with a slight negative charge formed spontaneously. Results Biological activity of entrapped NGF was assessed using pheochromocytoma cells with NGF-loaded reservoirs to induce significant neuronal outgrowth, similar to that seen in free NGF-treated controls. Finally, a 3.28-fold increase in inner ear bioavailability was observed after administration of phytantriol lipid-based crystalline nanoparticles as compared to free drug, contributing to an enhanced drug permeability of the round window membrane. Conclusion Data presented here demonstrate the potential of lipid-based crystalline nanoparticles to improve the outcomes of patients bearing cochlear implants. PMID:26604754

  11. Stability and cytotoxicity of crystallin amyloid nanofibrils

    NASA Astrophysics Data System (ADS)

    Kaur, Manmeet; Healy, Jackie; Vasudevamurthy, Madhusudan; Lassé, Moritz; Puskar, Ljiljana; Tobin, Mark J.; Valery, Celine; Gerrard, Juliet A.; Sasso, Luigi

    2014-10-01

    Previous work has identified crystallin proteins extracted from fish eye lenses as a cheap and readily available source for the self-assembly of amyloid nanofibrils. However, before exploring potential applications, the biophysical aspects and safety of this bionanomaterial need to be assessed so as to ensure that it can be effectively and safely used. In this study, crude crystallin amyloid fibrils are shown to be stable across a wide pH range, in a number of industrially relevant solvents, at both low and high temperatures, and in the presence of proteases. Crystallin nanofibrils were compared to well characterised insulin and whey protein fibrils using Thioflavin T assays and TEM imaging. Cell cytotoxicity assays suggest no adverse impact of both mature and fragmented crystallin fibrils on cell viability of Hec-1a endometrial cells. An IR microspectroscopy study supports long-term structural integrity of crystallin nanofibrils.Previous work has identified crystallin proteins extracted from fish eye lenses as a cheap and readily available source for the self-assembly of amyloid nanofibrils. However, before exploring potential applications, the biophysical aspects and safety of this bionanomaterial need to be assessed so as to ensure that it can be effectively and safely used. In this study, crude crystallin amyloid fibrils are shown to be stable across a wide pH range, in a number of industrially relevant solvents, at both low and high temperatures, and in the presence of proteases. Crystallin nanofibrils were compared to well characterised insulin and whey protein fibrils using Thioflavin T assays and TEM imaging. Cell cytotoxicity assays suggest no adverse impact of both mature and fragmented crystallin fibrils on cell viability of Hec-1a endometrial cells. An IR microspectroscopy study supports long-term structural integrity of crystallin nanofibrils. Electronic supplementary information (ESI) available: ThT fluorescence graphs of buffers and solvents used for

  12. Fractured unconventional reservoirs in the Crystalline Basement

    NASA Astrophysics Data System (ADS)

    Plotnikova, Irina

    2015-04-01

    Since the late 1960-es, the crystalline basement of Tatarstan has been in the focus of intense geological and geophysical surveys. Since 1975, within the framework of the Subsoil Survey Program of Tatarstan, two extra deep wells have been drilled in the Republic, including: 20000-Minnibaevskaya well (bottomhole depth - 5,099 m, meters drilled in the basement - 3,215 m) and 20009-Novoelkhovskaya well (bottomhole depth - 5,881 m, meters drilled in the basement - 4,077 m), as well as 24 wells penetrating the basement at depth from 100 to 2,432 m. Reservoir properties of the crystalline basement rocks can be evaluated based on the resulting volumes of produced liquid, which vary from 0.027 to 125 m3/day. The highest flow rate was registered for well № 20000 Minnibaevskaya. Therefore, there are high-capacity reservoir zones in the crystalline basement of the eastern margin of the Russian Platform. The statement saying that natural reservoirs with significant sizes and fluid storage capacities occur everywhere within the Precambrian crystalline massive on the territory of Tatarstan can be justified by the following provisions: - deconsolidation and fracturing zones of the crystalline basement are registered by a full set of geological and geophysical methods applied in the process of geophysical well surveys and in the process of surface geophysical studies; - there is a certain regular pattern of crystalline basement zone distribution by area and by profile. Wide-spaced drilling into the crystalline basement helped to identify numerous zones of deconsolidation and fracturing with different fluid storage capacity and different extent of fluid saturation. Thickness of the crystalline basement reservoir zones varies from several meters to dozens of meters. Such zones were identified close to the crystalline basement top, As well as at depths more than 5 km. Well log survey was the key method used for reservoir differentiation in the crystalline basement. In total, 16

  13. Effects of the magneto-crystalline anisotropy on the magnetic properties of Fe/Cr/Fe (110) trilayer

    NASA Astrophysics Data System (ADS)

    Bezerra, C. G.; Chesman, C.; Albuquerque, E. L.; Azevedo, A.

    2004-06-01

    In this paper we present a theoretical study about the influence of the magneto-crystalline anisotropy on the magnetic properties of magnetic metallic trilayers Fe/Cr/Fe (110). The theory is based on a realistic phenomenological model which includes the following contributions to the free magnetic energy: Zeeman, cubic and uniaxial anisotropy, as well as bilinear and biquadratic exchange energies. The experimental parameters used here are based on experimental data known from the literature. We present numerical results of magnetization versus external applied field to illustrate the behavior of the system. Our numerical results show that in some situations the saturation field can not be correctly determined by magnetoresistance measures.

  14. Chemical vapor deposition (CVD) of cubic silicon carbide. Patent Application

    SciTech Connect

    Addamiano, A.

    1985-07-02

    This invention relates to the growth of cubic silicon carbide crystals. More specifically, this invention relates to the growth of cubic silicon carbide by Chemical Vapor Deposition (CVD). One object of the present invention is to provide a novel method for the production of cubic SiC for high temperature electronic devices. Another object of the present invention is to provide a novel method for the production of highly pure, single crystal cubic SiC that is duplicable. Another object of the present invention is to provide a novel method for the production of large-area single-crystal wafers of cubic SiC. These and other objects of the present invention can be achieved by a method for chemical vapor deposition (CVD) of cubic Silicon Carbide (SiC) comprising the steps of etching silicon substrated having one mechanically polished face; depositing a thin buffer layer of cubic SiC formed by reaction between a heated Si substrate and a H2-C3H8 gas mixuture; and depositing SiC on the buffer layer at high temperature using H2+C3HY+SiH4 mixture.

  15. Efficient aziridine synthesis in metastable crystalline phases by photoinduced denitrogenation of crystalline triazolines.

    PubMed

    de Loera, Denisse; Garcia-Garibay, Miguel A

    2012-08-01

    The solid-state photodenitrogenation of crystalline triazolines proceeds with high efficiency to form the corresponding aziridines in high chemical yields upon selection of the proper irradiation wavelength. It was shown that the solid-to-solid reactions occur by formation of the product in metastable crystalline phases. PMID:22794188

  16. Deformation mechanisms in nanoscale single crystalline electroplated copper pillars

    NASA Astrophysics Data System (ADS)

    Jennings, Andrew T.

    Scientific research in nanotechnology has enabled advances in a diverse range of applications, such as: electronics, chemical sensing, and cancer treatment. In order to transition these nanotechnology-driven innovations out of the laboratory and into real-world applications, the resilience and mechanical reliability of nanoscale structures must be well understood in order to preserve functionality under real-world operating environments. Understanding the mechanical properties of nanoscale materials is especially important because several authors have shown that single crystalline metal pillars produced through focused-ion-beam milling have unique properties when the pillar diameter, D, approaches nanotechnology-relevant dimensions. The strength, sigma, of these pillars is size-dependent and is well described through a power-law relation showing that smaller is stronger: sigma∝D-n , where n is the exponent and is found to be 0.5≤n≤1.0 in face-centered-cubic metals. In this work, the fundamental deformation mechanisms governing the size-dependent mechanical properties are investigated through uniaxial compression and tension tests of electroplated single crystalline copper pillars with diameters between 75 nm and 1000 nm. At larger pillar diameters, D >125 nm, these copper pillars are shown to obey a similar size-dependent regime, demonstrating that the "smaller is stronger" phenomenon is a function of the pillar microstructure, as opposed to the fabrication route. Furthermore, the dominant dislocation mechanism in this size-dependent regime is shown to be the result of single-arm, or spiral, sources. At smaller pillar diameters, D≤125 nm, a strain-rate-dependent mechanism transition is observed through both the size-strength relation and also quantitative, experimental measures of the activation volume. This new deformation regime is characterized by a size-independent strength and is governed by surface dislocation nucleation, a thermally activated

  17. Topological Oxide Insulator in Cubic Perovskite Structure

    PubMed Central

    Jin, Hosub; Rhim, Sonny H.; Im, Jino; Freeman, Arthur J.

    2013-01-01

    The emergence of topologically protected conducting states with the chiral spin texture is the most prominent feature at the surface of topological insulators. On the application side, large band gap and high resistivity to distinguish surface from bulk degrees of freedom should be guaranteed for the full usage of the surface states. Here, we suggest that the oxide cubic perovskite YBiO3, more than just an oxide, defines itself as a new three-dimensional topological insulator exhibiting both a large bulk band gap and a high resistivity. Based on first-principles calculations varying the spin-orbit coupling strength, the non-trivial band topology of YBiO3 is investigated, where the spin-orbit coupling of the Bi 6p orbital plays a crucial role. Taking the exquisite synthesis techniques in oxide electronics into account, YBiO3 can also be used to provide various interface configurations hosting exotic topological phenomena combined with other quantum phases. PMID:23575973

  18. Topological Oxide Insulator in Cubic Perovskite Structure

    NASA Astrophysics Data System (ADS)

    Jin, Hosub; Rhim, Sonny H.; Im, Jino; Freeman, Arthur J.

    2013-04-01

    The emergence of topologically protected conducting states with the chiral spin texture is the most prominent feature at the surface of topological insulators. On the application side, large band gap and high resistivity to distinguish surface from bulk degrees of freedom should be guaranteed for the full usage of the surface states. Here, we suggest that the oxide cubic perovskite YBiO3, more than just an oxide, defines itself as a new three-dimensional topological insulator exhibiting both a large bulk band gap and a high resistivity. Based on first-principles calculations varying the spin-orbit coupling strength, the non-trivial band topology of YBiO3 is investigated, where the spin-orbit coupling of the Bi 6p orbital plays a crucial role. Taking the exquisite synthesis techniques in oxide electronics into account, YBiO3 can also be used to provide various interface configurations hosting exotic topological phenomena combined with other quantum phases.

  19. Smooth cubic commensurate oxides on gallium nitride

    SciTech Connect

    Paisley, Elizabeth A.; Gaddy, Benjamin E.; LeBeau, James M.; Shelton, Christopher T.; Losego, Mark D.; Mita, Seiji; Collazo, Ramón; Sitar, Zlatko; Irving, Douglas L.; Maria, Jon-Paul; Biegalski, Michael D.; Christen, Hans M.

    2014-02-14

    Smooth, commensurate alloys of 〈111〉-oriented Mg{sub 0.52}Ca{sub 0.48}O (MCO) thin films are demonstrated on Ga-polar, c+ [0001]-oriented GaN by surfactant-assisted molecular beam epitaxy and pulsed laser deposition. These are unique examples of coherent cubic oxide|nitride interfaces with structural and morphological perfection. Metal-insulator-semiconductor capacitor structures were fabricated on n-type GaN. A comparison of leakage current density for conventional and surfactant-assisted growth reveals a nearly 100× reduction in leakage current density for the surfactant-assisted samples. HAADF-STEM images of the MCO|GaN interface show commensurate alignment of atomic planes with minimal defects due to lattice mismatch. STEM and DFT calculations show that GaN c/2 steps create incoherent boundaries in MCO over layers which manifest as two in-plane rotations and determine consequently the density of structural defects in otherwise coherent MCO. This new understanding of interfacial steps between HCP and FCC crystals identifies the steps needed to create globally defect-free heterostructures.

  20. Triangulation of cubic panorama for view synthesis.

    PubMed

    Zhang, Chunxiao; Zhao, Yan; Wu, Falin

    2011-08-01

    An unstructured triangulation approach, new to our knowledge, is proposed to apply triangular meshes for representing and rendering a scene on a cubic panorama (CP). It sophisticatedly converts a complicated three-dimensional triangulation into a simple three-step triangulation. First, a two-dimensional Delaunay triangulation is individually carried out on each face. Second, an improved polygonal triangulation is implemented in the intermediate regions of each of two faces. Third, a cobweblike triangulation is designed for the remaining intermediate regions after unfolding four faces to the top/bottom face. Since the last two steps well solve the boundary problem arising from cube edges, the triangulation with irregular-distribution feature points is implemented in a CP as a whole. The triangular meshes can be warped from multiple reference CPs onto an arbitrary viewpoint by face-to-face homography transformations. The experiments indicate that the proposed triangulation approach provides a good modeling for the scene with photorealistic rendered CPs. PMID:21833101

  1. Mesogen-jacketed liquid crystalline polymers.

    PubMed

    Chen, Xiao-Fang; Shen, Zhihao; Wan, Xin-Hua; Fan, Xing-He; Chen, Er-Qiang; Ma, Yuguo; Zhou, Qi-Feng

    2010-08-01

    This critical review covers the recent progress in the research of mesogen-jacketed liquid crystalline polymers (MJLCPs), special side-on side-chain liquid crystalline polymers with very short spacers or without spacers. MJLCPs can self-organize into supramolecular columnar phases with the polymer chains aligned parallel to one another or smectic phases with the backbones embedded in the smectic layers. The semi-rigid rod-like MJLCP with a tunable rod shape in both length and diameter provides an excellent building block in designing novel rod-coil liquid crystalline block copolymers which can self-assemble into hierarchical supramolecular nanostructures depending on the competition between liquid crystal formation and microphase separation (229 references). PMID:20559597

  2. Liquid Crystalline Materials for Biological Applications

    PubMed Central

    Lowe, Aaron M.; Abbott, Nicholas L.

    2012-01-01

    Liquid crystals have a long history of use as materials that respond to external stimuli (e.g., electrical and optical fields). More recently, a series of investigations have reported the design of liquid crystalline materials that undergo ordering transitions in response to a range of biological interactions, including interactions involving proteins, nucleic acids, viruses, bacteria and mammalian cells. A central challenge underlying the design of liquid crystalline materials for such applications is the tailoring of the interface of the materials so as to couple targeted biological interactions to ordering transitions. This review describes recent progress toward design of interfaces of liquid crystalline materials that are suitable for biological applications. Approaches addressed in this review include the use of lipid assemblies, polymeric membranes containing oligopeptides, cationic surfactant-DNA complexes, peptide-amphiphiles, interfacial protein assemblies and multi-layer polymeric films. PMID:22563142

  3. Topological crystalline insulators in photonic systems

    NASA Astrophysics Data System (ADS)

    Zhang, Jianxiao; Rechtsman, Mikael; Liu, Chao-Xing

    Topological crystalline insulators are a class of materials with a bulk energy gap and edge or surface modes, which are protected by crystalline symmetry, at their boundaries. They have been realized in electronic systems: in particular, in SnTe. In this work, we propose a mechanism to realize photonic boundary states topologically protected by crystalline symmetry. We map this one-dimensional system to a two-dimensional lattice model with opposite magnetic fields, as well as opposite Chern numbers, in its even and odd mirror parity subspaces, thus corresponding to a topological mirror insulator. Furthermore, we test how sensitive and robust edge modes depend on their mirror parity by performing time dependent evolution simulation of edge modes in a photonic setting with realistic experimental parameters. C.-X.L. acknowledge the support from Office of Naval Research (Grant No. N00014-15-1-2675).

  4. Chiral selection on inorganic crystalline surfaces

    NASA Technical Reports Server (NTRS)

    Hazen, Robert M.; Sholl, David S.

    2003-01-01

    From synthetic drugs to biodegradable plastics to the origin of life, the chiral selection of molecules presents both daunting challenges and significant opportunities in materials science. Among the most promising, yet little explored, avenues for chiral molecular discrimination is adsorption on chiral crystalline surfaces - periodic environments that can select, concentrate and possibly even organize molecules into polymers and other macromolecular structures. Here we review experimental and theoretical approaches to chiral selection on inorganic crystalline surfaces - research that is poised to open this new frontier in understanding and exploiting surface-molecule interactions.

  5. Liquid crystalline thermosetting polyimides. Final report

    SciTech Connect

    Hoyt, A.E.; Huang, S.J.

    1993-07-01

    Phase separation of rodlike reinforcing polymers and flexible coil matrix polymers is a common problem in formulating molecular composites. One way to reduce phase separation might be to employ liquid crystalline thermosets as the matrix material. In this work, functionally terminated polyimide oligomers which exhibit lyotropic liquid crystalline behavior were successfully prepared. Materials based on 2,2{prime}-bis(trifluoromethyl)-4,4{prime}-diaminobiphenyl and 3,3{prime},4,4{prime}-biphenylenetetra-carboxylic dianhydride have been synthesized and characterized.

  6. Structural studies on bovine γ-crystallin

    PubMed Central

    Croft, L. R.; Waley, S. G.

    1971-01-01

    The amino acid sequences around the cysteine residues in the lens protein, γ-crystallin, were studied. Fraction II of the γ-crystallin from calf lens (Björk, 1964) was used. The protein was oxidized with performic acid and then hydrolysed with trypsin. Six peptides containing cysteic acid were isolated. One of the peptides contained three residues of cysteic acid and the others contained one residue of cysteic acid. We conclude that there are eight unique residues of cysteic acid in the oxidized protein. Amino acid analysis suggests that there are also eight residues of cysteic acid in the molecule, which thus contains only one polypeptide chain. PMID:5165918

  7. Tensile Deformation of Polyethylenes: Crystallinity Effects

    NASA Astrophysics Data System (ADS)

    Crist, Buckley; Metaxas, Costas

    2004-03-01

    The crystalline fraction of polyethylene can be reduced by increasing the cooling rate, the molecular weight or the fraction of comonomer. All three methods have been used in this study of tensile deformation which shows that true stress - true strain behavior depends systematically on morphology. The dependence of uniaxial yield stress on crystal thickness is well understood in terms of dislocation nucleation. Post yield flow is dominated by the strain hardening rate that is larger in polyethylenes of lower crystallinity. Noncrystalline polymer evidently reduces the plastic compliance while providing for elastic (reversible) strains. These observations are examined in terms of old and new theories for deformation of semicrystalline polymers.

  8. Monolithic aerogels with nanoporous crystalline phases

    NASA Astrophysics Data System (ADS)

    Daniel, Christophe; Guerra, Gaetano

    2015-05-01

    High porosity monolithic aerogels with nanoporous crystalline phases can be obtained from syndiotactic polystyrene and poly(2,6-dimethyl-1,4-phenylene)oxide thermoreversible gels by removing the solvent with supercritical CO2. The presence of crystalline nanopores in the aerogels based on these polymers allows a high uptake associated with a high selectivity of volatile organic compounds from vapor phase or aqueous solutions even at very low activities. The sorption and the fast kinetics make these materials particularly suitable as sorption medium to remove traces of pollutants from water and moist air.

  9. A Single-Crystalline Mesoporous Quartz Superlattice.

    PubMed

    Matsuno, Takamichi; Kuroda, Yoshiyuki; Kitahara, Masaki; Shimojima, Atsushi; Wada, Hiroaki; Kuroda, Kazuyuki

    2016-05-10

    There has been significant interest in the crystallization of nanostructured silica into α-quartz because of its physicochemical properties. We demonstrate a single-crystalline mesoporous quartz superlattice, a silica polymorph with unprecedentedly ordered hierarchical structures on both the several tens of nanometers scale and the atomic one. The mesoporous quartz superlattice consists of periodically arranged α-quartz nanospheres whose crystalline axes are mostly oriented in an assembly. The superlattice is prepared by thermal crystallization of amorphous silica nanospheres constituting a colloidal crystal. We found that the deposition of a strong flux of Li(+) only on the surface of silica nanospheres is effective for crystallization. PMID:27060365

  10. A Simple Evaporation Method for Large-Scale Production of Liquid Crystalline Lipid Nanoparticles with Various Internal Structures.

    PubMed

    Kim, Do-Hoon; Lim, Sora; Shim, Jongwon; Song, Ji Eun; Chang, Jong Soo; Jin, Kyeong Sik; Cho, Eun Chul

    2015-09-16

    We present a simple and industrially accessible method of producing liquid crystalline lipid nanoparticles with various internal structures based on phytantriol, Pluronic F127, and vitamin E acetate. Bilayer vesicles were produced when an ethanolic solution dissolving the lipid components was mixed with deionized water. After the evaporation of ethanol from the aqueous mixture, vesicles were transformed into lipid-filled liquid crystalline nanoparticles with well-defined internal structures such as hexagonal lattices (mostly inverted cubic Pn3m), lined or coiled pattern (inverted hexagonal H2), and disordered structure (inverse microemulsion, L2), depending on the compositions. Further studies suggested that their internal structures were also affected by temperature. The internal structures were characterized from cryo-TEM and small-angle X-ray scattering results. Microcalorimetry studies were performed to investigate the degree of molecular ordering/crystallinity of lipid components within the nanostructures. From the comparative studies, we demonstrated the present method could produce the lipid nanoparticles with similar characteristics to those made from a conventional method. More importantly, the production only requires simple tools for mixing and ethanol evaporation and it is possible to produce 10 kg or so per batch of aqueous lipid nanoparticles dispersions, enabling the large-scale production of the liquid crystalline nanoparticles for various biomedical applications. PMID:26305487

  11. March 20, 2012 Space Station Briefing: Cubic Satellite Deploy (Narrated)

    NASA Video Gallery

    This animation, presented by Expedition 32 Lead Flight Director Dina Contella during the March 20, 2012 ISS Program and Science Overview Briefing, shows the deploy of small cubic satellites (often ...

  12. Monotonicity preserving splines using rational Ball cubic interpolation

    NASA Astrophysics Data System (ADS)

    Zakaria, Wan Zafira Ezza Wan; Jamal, Ena; Ali, Jamaludin Md.

    2015-10-01

    In scientific application and Computer Aided Design (CAD), users usually need to generate a spline passing through a given set of data which preserves certain shape properties of the data such as positivity, monotonicity or convexity [1]. The required curves have to be a smooth shape-preserving interpolation. In this paper a rational cubic spline in Ball representation is developed to generate an interpolant that preserves monotonicity. In this paper to control the shape of the interpolant three shape parameters are introduced. The shape parameters in the description of the rational cubic interpolation are subjected to monotonicity constrained. The necessary and sufficient conditions of the rational cubic interpolation are derived and visually the proposed rational cubic interpolant gives a very pleasing result.

  13. March 20, 2012 Space Station Briefing: Cubic Satellite Deploy

    NASA Video Gallery

    This animation, presented by Expedition 32 Lead Flight Director Dina Contella during the March 20, 2012 ISS Program and Science Overview Briefing, shows the deploy of small cubic satellites (often ...

  14. Late-time attractor for the cubic nonlinear wave equation

    SciTech Connect

    Szpak, Nikodem

    2010-08-15

    We apply our recently developed scaling technique for obtaining late-time asymptotics to the cubic nonlinear wave equation and explain the appearance and approach to the two-parameter attractor found recently by Bizon and Zenginoglu.

  15. The Coulombic Lattice Potential of Ionic Compounds: The Cubic Perovskites.

    ERIC Educational Resources Information Center

    Francisco, E.; And Others

    1988-01-01

    Presents coulombic models representing the particles of a system by point charges interacting through Coulomb's law to explain coulombic lattice potential. Uses rubidium manganese trifluoride as an example of cubic perovskite structure. Discusses the effects on cluster properties. (CW)

  16. A highly ordered cubic mesoporous silica/graphene nanocomposite.

    PubMed

    Lee, Chang-Wook; Roh, Kwang Chul; Kim, Kwang-Bum

    2013-10-21

    A highly ordered cubic mesoporous silica (KIT-6)/graphene nanocomposite and 2D KIT-6 nanoflakes were synthesized using a novel synthesis methodology. The non-ionic triblock copolymer, P123, played a dual role as a structure-directing agent in the formation of the cubic mesoporous structure and as a cross-linking agent between mesoporous silica and graphene. The prepared (KIT-6)/graphene nanocomposite could act as a template for the preparation of mesoporous material/graphene nanocomposites. PMID:24057016

  17. Communication: Phase behavior of materials with isotropic interactions designed by inverse strategies to favor diamond and simple cubic lattice ground states

    NASA Astrophysics Data System (ADS)

    Jain, Avni; Errington, Jeffrey R.; Truskett, Thomas M.

    2013-10-01

    We use molecular simulation to construct equilibrium phase diagrams for two recently introduced model materials with isotropic, soft-repulsive pair interactions designed to favor diamond and simple cubic lattice ground states, respectively, over a wide range of densities [Jain et al., Soft Matter 9, 3866 (2013)]. We employ free energy based Monte Carlo simulation techniques to precisely trace the inter-crystal and fluid-crystal coexistence curves. We find that both model materials display rich polymorphic phase behavior featuring stable crystals corresponding to the target ground-state structures, as well as a variety of other crystalline (e.g., hexagonal and body-centered cubic) phases and multiple reentrant melting transitions.

  18. Homo- and hetero-epitaxial growth of hexagonal and cubic MgxZn1-x O alloy thin films by pulsed laser deposition technique

    NASA Astrophysics Data System (ADS)

    Hullavarad, S. S.; Hullavarad, N. V.; Pugel, D. E.; Dhar, S.; Takeuchi, I.; Venkatesan, T.; Vispute, R. D.

    2007-08-01

    In this work, we describe the homo- and hetero-epitaxial growth of hexagonal and cubic MgxZn1-xO thin films on lattice matched substrates of c-Al2O3, ZnO, MgO and SrTiO3. The crystalline quality, composition and epitaxial nature of the alloy films are obtained by x-ray diffraction and Rutherford backscattering spectroscopy (RBS) techniques. The RBS channeling yields are in the range 3-8% for homoepitaxial and hetero-epitaxial thin films. The metal-semiconductor-metal and ultraviolet detectors were fabricated on hexagonal and cubic MgxZn1-xO thin films and the leakage current and UV-visible rejection ratio are correlated with the epitaxial relationship between the film and substrates.

  19. Structural Formation Process of Microphase Separated Films with Liquid Crystalline Phase Transition

    NASA Astrophysics Data System (ADS)

    Komura, Motonori; Iyoda, Tomokazu

    2008-03-01

    Ordered nanostructures arising from the microphase separation of block copolymers have driven one to fabricate nanofunctional materials as fundamental technology of the coming electronic and photonic materials. Thin films of a series of newly designed amphiphilic block copolymer consisting of hydrophilic polyethylene oxide (PEO) and hydrophobic polymethacrylate with azobenzene-mesogen in side-chain (PMA(Az)) show highly ordered microphase separation with PEO cylinders perpendicularly oriented to the film surface. In the present report, we investigated a structural formation process of the microphase separated films by temperature controlled atomic force microscopy (AFM) and grazing incidence small angle X-ray scattering (GISAXS). These measurements revealed that homeotropic alignments of Az liquid crystalline layers predominated the cylinder orientation, which corresponded to a <110> direction of body centered cubic structure under annealing condition, in disagreement with cylinder orientation of order-order transition of traditional block copolymers.

  20. Four-fold symmetric anisotropic magnetoresistance of single-crystalline Ni(001) film

    SciTech Connect

    Xiao, X.; Li, J. X.; Ding, Z.; Wu, Y. Z.

    2015-11-28

    Temperature, current-direction, and film-thickness dependent anisotropic magnetoresistance measurements were performed on single-crystalline face-centered-cubic nickel films. An additional four-fold symmetry was confirmed besides the typical two-fold term even at room temperature. The angular-dependent longitudinal resistivity resolves into a two-fold term, which varies as a function of current direction, and a four-fold term, which is isotropically independent of current direction. The experimental results are interpreted well using an expression based on the phenomenological model. Both the two- and four-fold terms vary inversely proportional to film thickness, indicating that interfacial scattering can significantly influence the spin-dependent transport properties.

  1. Observational Opportunities with the CUBIC Experiment on SAC-B

    NASA Astrophysics Data System (ADS)

    Nousek, J. A.; Burrows, D. N.; Moskalenko, E. I.

    1996-12-01

    The CUBIC experiment on the SAC-B satellite is now collecting data on the Diffuse X-Ray Background and bright point sources over an energy range of 0.2 - 10 keV with energy resolution ranging from 40 - 160 eV over this bandpass. CUBIC observations, several of which are discussed in other posters at this session, provide 2 - 4 high quality spectra per week. CUBIC was built as a PI-class instrument, and at present data rights are divided between Penn State (90%) and Leicester University (10%). We present the observing plan for the first six months of CUBIC operations. We are currently collaborating with several astronomers who are not on the CUBIC team but have expressed interest in one or more of these targets. We invite additional collaborations on targets which are not currently assigned to a specific observer. In order to make these data more accessible to the astronomical community, we are proposing to institute a modest Guest Investigator program. If supported by ADP funding, this would permit observing requests from outside astronomers and would place a large fraction of the CUBIC data in a public archive at the HEASARC.

  2. The compressibility of cubic white and orthorhombic, rhombohedral, and simple cubic black phosphorus

    SciTech Connect

    Clark, Simon M; Zaug, Joseph

    2010-03-10

    The effect of pressure on the crystal structure of white phosphorus has been studied up to 22.4 GPa. The ?alpha phase was found to transform into the alpha' phase at 0.87 +- 0.04 GPa with a volume change of 0.1 +- 0.3 cc/mol. A fit of a second order Birch- Murnaghan equation to the data gave Vo = 16.94 ? 0.08 cc/mol and Ko = 6.7 +- 0.5 GPa for the alpha phase and Vo = 16.4 +- 0.1 cc/mol and Ko = 9.1 +- 0.3 GPa for the alpha' phase. The alpha' phase was found to transform to the A17 phase of black phosphorus at 2.68 +- 0.34 GPa and then with increasing pressure to the A7 and then simple cubic phase of black phosphorus. A fit of a second order Birch-Murnaghan equation to our data combined with previous measurements gave Vo = 11.43 +- 0.05 cc/mol and Ko = 34.7 +- 0.5 GPa for the A17 phase, Vo = 9.62 +- 0.01 cc/mol and Ko = 65.0 +- 0.6 GPa for the A7 phase and , Vo = 9.23 +- 0.01 cc/mol and Ko = 72.5 +- 0.3 GPa for the simple cubic phase.

  3. On the shock response of cubic metals

    NASA Astrophysics Data System (ADS)

    Bourne, N. K.; Gray, G. T.; Millett, J. C. F.

    2009-11-01

    The response of four cubic metals to shock loading is reviewed in order to understand the effects of microstructure on continuum response. Experiments are described that link defect generation and storage mechanisms at the mesoscale to observations in the bulk. Four materials were reviewed; these were fcc nickel, the ordered fcc intermetallic Ni3Al, the bcc metal tantalum, and two alloys based on the intermetallic phase TiAl; Ti-46.5Al-2Cr-2Nb and Ti-48Al-2Cr-2Nb-1B. The experiments described are in two groups: first, equation of state and shear strength measurements using Manganin stress gauges and, second, postshock microstructural examinations and measurement of changes in mechanical properties. The behaviors described are linked through the description of time dependent plasticity mechanisms to the final states achieved. Recovered targets displayed dislocation microstructures illustrating processes active during the shock-loading process. Reloading of previously shock-prestrained samples illustrated shock strengthening for the fcc metals Ni and Ni3Al while showing no such effect for bcc Ta and for the intermetallic TiAl. This difference in effective shock hardening has been related, on the one hand, to the fact that bcc metals have fewer available slip systems that can operate than fcc crystals and to the observation that the lower symmetry materials (Ta and TiAl) both possess high Peierls stress and thus have higher resistances to defect motion in the lattice under shock-loading conditions. These behaviors, compared between these four materials, illustrate the role of defect generation, transport, storage, and interaction in determining the response of materials to shock prestraining.

  4. Polyimide nanocomposites based on cubic zirconium tungstate

    NASA Astrophysics Data System (ADS)

    Ramasubramanian Sharma, Gayathri

    2009-12-01

    In this research, cubic zirconium tungstate (ZrW2O8) was used as a filler to reduce the CTE of polyimides (PI), and the effect of ZrW2O8 nanoparticles on the bulk polymer properties was studied. Polyimides are high performance polymers with exceptional thermal stability, and there is a need for PIs with low CTEs for high temperature applications. The nanofiller, cubic ZrW2O8, is well known for its isotropic negative thermal expansion (NTE) over a wide temperature range from -272.7 to 777°C. The preparation of nanocomposites involved the synthesis of ZrW 2O8 nanofiller, engineering the polymer-filler interface using linker groups and optimization of processing strategies to prepare free-standing PI nanocomposite films. A hydrothermal method was used to synthesize ZrW 2O8 nanoparticles. Polyimide-ZrW2O8 interface interaction was enhanced by covalently bonding linker moieties to the surface of ZrW2O8 nanoparticles. Specifically, ZrW 2O8 nanoparticles were functionalized with two different linker groups: (1) a short aliphatic silane, and (2) low molecular weight PI. The surface functionalization was confirmed using X-ray photoelectron spectroscopy and thermal gravimetric analysis (TGA). Reprecipitation blending was used to prepare the freestanding PI-ZrW2O8 nanocomposite films with up to 15 volume% filler loading. SEM images showed the improvements in polymer-filler wetting behavior achieved using interface engineering. SEM images indicated that there was better filler dispersion in the PI matrix using reprecipitation blending, compared to the filler dispersion achieved in the nanocomposites prepared using conventional blending technique. The structure-property relationships in PI-ZrW2O8 nanocomposites were investigated by studying the thermal degradation, glass transition, tensile and thermal expansion properties of the nanocomposites. The properties were studied as a function of filler loading and interface linker groups. Addition of ZrW2O8 nanoparticles did not

  5. Urothermal Synthesis of Crystalline Porous Materials

    PubMed Central

    Zhang, Jian; Bu, Julia T.; Chen, Shumei; Wu, Tao; Zheng, Shoutian; Chen, Yigang; Nieto, Ruben A.; Feng, Pingyun

    2015-01-01

    Pores from Urea Urea derivatives are shown here to be a highly verstaile solvent system for the synthesis of crystalline solids. In particular, reversible binding of urea derivatives to framework metal sites has been utilized to create a variety of materials integrating both porosity and open-metal sites. PMID:20954225

  6. Smeared gap equations in crystalline color superconductivity

    SciTech Connect

    Ruggieri, M.

    2006-01-12

    In the framework of HDET, we discuss an averaging procedure of the NJL quark-quark interaction lagrangian, treated in the mean field approximation, for the two flavor LOFF phase of QCD. This procedure gives results which are valid in domains where Ginzburg-Landau results may be questionable. We compute and compare the free energy for different LOFF crystalline structures.

  7. Evidence for variable crystallinity in bivalve shells

    NASA Astrophysics Data System (ADS)

    Jacob, D. E.; Wehrmeister, U.

    2012-04-01

    Bivalve shells are used as important palaeoclimate proxy archives and monitor regional climate variations. The shells mostly exist of two crystalline polymorphic phases of calcium carbonate calcite (rombohedric) and aragonite (orthorhombic). Calcite is the most stable polymorph at standard conditions, whereas vaterite (hexagonal) is the least stable and only rarely found in these structures. Shells are characterized by organized structures and several micro architectures of mollusc shell structures have been identified: Nacre shows different types: columnar and bricked forms and consists of composite inorganic- organic at the nano-scale. They are well known to display a "brick and mortar" structure. By AFM and FIB/TEM methods it could be shown, that its nanostructure consists of the structures in the range of 50 - 100 nm [1, 2]. These structures are vesicles, consisting of CaCO3 and are individually coated by a membrane. Most probably, the mantle epithelian cells of the bivalve extrude CaCO3 vesicles. By Raman spectroscopic investigations the crystalline CaCO3 polymorphs calcite, aragonite and vaterite, as well as ACC were determined. For some species (Diplodon chilensis patagonicus, Hyriopsis cumingii) pure ACC (i.e. not intermingled with a crystalline phase) could be identified. The presence of an amorphous phase is generally deduced from the lack of definite lattice modes, whereas a broad Raman band in this region is to observe. In most of the cultured pearls (Pinctada maxima and genus Hyriopsis) the ν1-Raman band of ACC clearly displays an asymmetric shape and splits into two different bands according to a nanocrystalline and an amorphous fraction. The FWHMs of most of the crystalline fractions are too high for well crystallized materials and support the assumption of nanocrystalline calcium carbonate polymorph clusters in ACC. They are primarily composed of amorphous calcium carbonate (ACC) which is later transformed into a crystalline modification [3

  8. Interfacial exchange coupling in cubic Heusler Co2FeZ (Z = Al and Si)/tetragonal Mn3Ga bilayers

    NASA Astrophysics Data System (ADS)

    Ranjbar, R.; Suzuki, K.; Sugihara, A.; Ma, Q. L.; Zhang, X. M.; Miyazaki, T.; Ando, Y.; Mizukami, S.

    2015-05-01

    We have fabricated bilayer films of tetragonal Heusler-like D022 Mn3Ga and cubic Heusler Co2FeZ (Z = Si and Al) on (100) single-crystalline MgO substrates and investigated their structural and interfacial exchange coupling. The coupling in the Mn3Ga/Co2FeAl bilayer was either ferromagnetic or antiferromagnetic, depending on annealing temperature, whereas only antiferromagnetic exchange coupling was observed in the Mn3Ga/Co2FeSi bilayers. The effects of annealing on the structure and coupling strength in the bilayers are discussed.

  9. Symmetries of migration related segments of all [001] coincidence site lattice tilt boundaries in (001) projections for all holohedral cubic materials

    SciTech Connect

    Moeck, Peter; York, Bryant W.; Browning, Nigel D.

    2014-09-11

    Utilizing bicrystallography in two dimensions (2D), the symmetries of migration related segments of Coincidence Site Lattice (CSL) boundaries are derived for projections along their [001] tilt axis in grain boundaries of crystalline materials that possess the holohedral point symmetry of the cubic system (i.e. m3m). These kinds of “edge-on” projections are typical for atomic resolution imaging of such tilt boundaries with Transmission Electron Microscopes (TEM). This fact facilitates the visual confirmation of our predictions by recently published Zcontrast scanning TEM investigations [H. Yang et al., Phil. Mag. 93 (2013) 1219] and many other TEM studies.

  10. Crystalline, liquid crystalline, and isotropic phases of sodium deoxycholate in water

    SciTech Connect

    Su, Ziyang; Luthra, Suman; Krzyzaniak, Joseph F.; Agra-Kooijman, Dena M.; Kumar, Satyendra; Byrn, Stephen R.; Shalaev, Evgenyi Y.

    2012-09-06

    Sodium deoxycholate (NaDC) is an important example of bile salts, representing systems with complex phase behavior involving both crystalline and mesophase structures. In this study, properties of NaDC-water mixtures were evaluated as a function of composition and temperature via X-ray diffraction with synchrotron (sXRD) and laboratory radiation sources, water sorption, polarized light, hot-stage microscopy, and freezing-point osmometry. Several phases were detected depending on the composition and temperature, including isotropic solution phase, liquid crystalline (LC) phase, crystalline hydrate, and ice. The LC phase was identified as hexagonal structure by sXRD, with up to 14 high-order reflections detected. The crystalline phase was found to be nonstoichiometric hydrate, based on XRD and water sorption data. The phase diagram of NaDC-water system has been refined based on both results of this study and other reports in literature.

  11. Stable liquid crystalline phases of colloidally dispersed exfoliated layered niobates.

    PubMed

    Nakato, Teruyuki; Miyamoto, Nobuyoshi; Harada, Akiko

    2004-01-01

    Colloidally dispersed niobium oxide nanosheets obtained by exfoliation of layered niobates HNb(3)O(8) and HTiNbO(5) formed stable liquid crystalline phases; their liquid crystallinity was dependent on the niobate species exfoliated. PMID:14737341

  12. Interaction of βA3-Crystallin with Deamidated Mutants of αA- and αB-Crystallins

    PubMed Central

    Tiwary, Ekta; Hegde, Shylaja; Purushotham, Sangeetha; Deivanayagam, Champion; Srivastava, Om

    2015-01-01

    Interaction among crystallins is required for the maintenance of lens transparency. Deamidation is one of the most common post-translational modifications in crystallins, which results in incorrect interaction and leads to aggregate formation. Various studies have established interaction among the α- and β-crystallins. Here, we investigated the effects of the deamidation of αA- and αB-crystallins on their interaction with βA3-crystallin using surface plasmon resonance (SPR) and fluorescence lifetime imaging microscopy-fluorescence resonance energy transfer (FLIM-FRET) methods. SPR analysis confirmed adherence of WT αA- and WT αB-crystallins and their deamidated mutants with βA3-crystallin. The deamidated mutants of αA–crystallin (αA N101D and αA N123D) displayed lower adherence propensity for βA3-crystallin relative to the binding affinity shown by WT αA-crystallin. Among αB-crystallin mutants, αB N78D displayed higher adherence propensity whereas αB N146D mutant showed slightly lower binding affinity for βA3-crystallin relative to that shown by WT αB-crystallin. Under the in vivo condition (FLIM-FRET), both αA-deamidated mutants (αA N101D and αA N123D) exhibited strong interaction with βA3-crystallin (32±4% and 36±4% FRET efficiencies, respectively) compared to WT αA-crystallin (18±4%). Similarly, the αB N78D and αB N146D mutants showed strong interaction (36±4% and 22±4% FRET efficiencies, respectively) with βA3-crystallin compared to 18±4% FRET efficiency of WT αB-crystallin. Further, FLIM-FRET analysis of the C-terminal domain (CTE), N-terminal domain (NTD), and core domain (CD) of αA- and αB-crystallins with βA3-crystallin suggested that interaction sites most likely reside in the αA CTE and αB NTD regions, respectively, as these domains showed the highest FRET efficiencies. Overall, results suggest that similar to WT αA- and WTαB-crystallins, the deamidated mutants showed strong interactionfor βA3-crystallin

  13. Interaction of βA3-Crystallin with Deamidated Mutants of αA- and αB-Crystallins.

    PubMed

    Tiwary, Ekta; Hegde, Shylaja; Purushotham, Sangeetha; Deivanayagam, Champion; Srivastava, Om

    2015-01-01

    Interaction among crystallins is required for the maintenance of lens transparency. Deamidation is one of the most common post-translational modifications in crystallins, which results in incorrect interaction and leads to aggregate formation. Various studies have established interaction among the α- and β-crystallins. Here, we investigated the effects of the deamidation of αA- and αB-crystallins on their interaction with βA3-crystallin using surface plasmon resonance (SPR) and fluorescence lifetime imaging microscopy-fluorescence resonance energy transfer (FLIM-FRET) methods. SPR analysis confirmed adherence of WT αA- and WT αB-crystallins and their deamidated mutants with βA3-crystallin. The deamidated mutants of αA-crystallin (αA N101D and αA N123D) displayed lower adherence propensity for βA3-crystallin relative to the binding affinity shown by WT αA-crystallin. Among αB-crystallin mutants, αB N78D displayed higher adherence propensity whereas αB N146D mutant showed slightly lower binding affinity for βA3-crystallin relative to that shown by WT αB-crystallin. Under the in vivo condition (FLIM-FRET), both αA-deamidated mutants (αA N101D and αA N123D) exhibited strong interaction with βA3-crystallin (32±4% and 36±4% FRET efficiencies, respectively) compared to WT αA-crystallin (18±4%). Similarly, the αB N78D and αB N146D mutants showed strong interaction (36±4% and 22±4% FRET efficiencies, respectively) with βA3-crystallin compared to 18±4% FRET efficiency of WT αB-crystallin. Further, FLIM-FRET analysis of the C-terminal domain (CTE), N-terminal domain (NTD), and core domain (CD) of αA- and αB-crystallins with βA3-crystallin suggested that interaction sites most likely reside in the αA CTE and αB NTD regions, respectively, as these domains showed the highest FRET efficiencies. Overall, results suggest that similar to WT αA- and WTαB-crystallins, the deamidated mutants showed strong interactionfor βA3-crystallin. Variable

  14. Vertical convective coassembly of refractory YSZ inverse opals from crystalline nanoparticles.

    PubMed

    Kubrin, Roman; do Rosario, Jefferson J; Lee, Hooi Sing; Mohanty, Sweety; Subrahmanyam, Raman P; Smirnova, Irina; Petrov, Alexey; Petrov, Alexander Yu; Eich, Manfred; Schneider, Gerold A

    2013-12-26

    A facile deposition method of 3D photonic crystals made of yttrium-stabilized zirconia (YSZ) was developed. YSZ nanoparticles with primary particle size below 10 nm and cubic crystalline phase were synthesized by hydrothermal treatment of solutions of zirconyl nitrate, yttrium nitrate and acetylacetone. Before coassembly with polystyrene (PS) microspheres, a dispersant Dolapix CE64 was added to the dialyzed sol of YSZ nanoparticles to render their surface negatively charged. Vertical convective coassembly resulted in 3D ordered YSZ/PS hybrid films, which were inverted at 500 °C in air to produce inverse opals. The linear shrinkage of the coatings was in the range 15-20%, below previously reported values for YSZ. The obtained coatings demonstrated pronounced photonic properties and retained their ordered structure after annealing at 1000 °C for 2 h. Increasing the filling fraction of crystalline nanoparticles in the templates should enable production of fully functional 3D photonic crystals for applications in high-temperature photonics. PMID:24319984

  15. Tuning Eu3+ emission in europium sesquioxide films by changing the crystalline phase

    NASA Astrophysics Data System (ADS)

    Mariscal, A.; Quesada, A.; Camps, I.; Palomares, F. J.; Fernández, J. F.; Serna, R.

    2016-06-01

    We report the growth of europium sesquioxide (Eu2O3) thin films by pulsed laser deposition (PLD) in vacuum at room temperature from a pure Eu2O3 ceramic bulk target. The films were deposited in different configurations formed by adding capping and/or buffer layers of amorphous aluminum oxide (a-Al2O3). The optical properties, refractive index and extinction coefficient of the as deposited Eu2O3 layers were obtained. X-ray photoelectron spectroscopy (XPS) measurements were done to assess its chemical composition. Post-deposition annealing was performed at 500 °C and 850 °C in air in order to achieve the formation of crystalline films and to accomplish photoluminescence emission. According to the analysis of X-ray diffraction (XRD) spectra, cubic and monoclinic phases were formed. It is found that the relative amount of the phases is related to the different film configurations, showing that the control over the crystallization phase can be realized by adequately designing the structures. All the films showed photoluminescence emission peaks (under excitation at 355 nm) that are attributed to the intra 4f-transitions of Eu3+ ions. The emission spectral shape depends on the crystalline phase of the Eu2O3 layer. Specifically, changes in the hypersensitive 5D0 → 7F2 emission confirm the strong influence of the crystal field effect on the Eu3+ energy levels.

  16. Thin crystalline 3C-SiC layer growth through carbonization of differently oriented Si substrates

    NASA Astrophysics Data System (ADS)

    Severino, A.; D'Arrigo, G.; Bongiorno, C.; Scalese, S.; La Via, F.; Foti, G.

    2007-07-01

    The growth of thin cubic silicon carbide (3C-SiC) buffer layers in an horizontal hot-wall chemical vapor deposition reactor, through the carbonization of differently oriented Si surfaces, is presented. A qualitative and quantitative study has been performed on statistical parameters related to voids due to the buffer layer growth on the different substrate orientations emphasizing shape, size, and density as a function of the substrate orientation. Variation in the void parameters can be attributed to the atomic packing density related to the substrate orientations, which were (100) Si, (111) Si, and (110) Si in this study. Scanning electron microscopy and transmission electron microscopy were performed to analyze the surface and the crystalline quality of the 3C-SiC films grown and, eventually, an empirical model for the carbonization of Si surfaces formulated. Large platens characterize the 3C-SiC films with shapes related to the orientations of the substrate. These platens derive from the two-dimensional growth of different SiC islands which enlarge during the process due to the continuous reaction between Si and C atoms. The interior part of platens was characterized by the presence of a pure crystalline material with the presence of small tilts affecting some grains in the 3C-SiC layer in order to relief the stress generated with the substrate.

  17. Changes in zebrafish (Danio rerio) lens crystallin content during development

    PubMed Central

    Wages, Phillip; Horwitz, Joseph; Ding, Linlin; Corbin, Rebecca W.

    2013-01-01

    Purpose The roles that crystallin proteins play during lens development are not well understood. Similarities in the adult crystallin composition of mammalian and zebrafish lenses have made the latter a valuable model for examining lens function. In this study, we describe the changing zebrafish lens proteome during development to identify ontogenetic shifts in crystallin expression that may provide insights into age-specific functions. Methods Two-dimensional gel electrophoresis and size exclusion chromatography were used to characterize the lens crystallin content of 4.5-day to 27-month-old zebrafish. Protein spots were identified with mass spectrometry and comparisons with previously published proteomic maps, and quantified with densitometry. Constituents of size exclusion chromatography elution peaks were identified with sodium dodecyl sulfate–polyacrylamide gel electrophoresis. Results Zebrafish lens crystallins were expressed in three ontogenetic patterns, with some crystallins produced at relatively constant levels throughout development, others expressed primarily before 10 weeks of age (βB1-, βA1-, and γN2-crystallins), and a third group primarily after 10 weeks (α-, βB3-, and γS-crystallins). Alpha-crystallins comprised less than 1% of total lens protein in 4.5-day lenses and increased to less than 7% in adult lenses. The developmental period between 6 weeks and 4 months contained the most dramatic shifts in lens crystallin expression. Conclusions These data provide the first two-dimensional gel electrophoresis maps of the developing zebrafish lens, with quantification of changing crystallin abundance and visualization of post-translational modification. Results suggest that some crystallins may play stage specific roles during lens development. The low levels of zebrafish lens α-crystallin relative to mammals may be due to the high concentrations of γ-crystallins in this aquatic lens. Similarities with mammalian crystallin expression continue

  18. New transformations between crystalline and amorphous ice

    NASA Technical Reports Server (NTRS)

    Hemley, R. J.; Chen, L. C.; Mao, H. K.

    1989-01-01

    High-pressure optical and spectroscopic techniques were used to obtain directly the ice I(h) - hda-ice transformation in a diamond-anvil cell, and the stability of the amorphous form is examined as functions of pressure and temperature. It is demonstrated that hda-ice transforms abruptly at 4 GPa and 77 K to a crystalline phase close in structure to orientationally disordered ice-VII and to a more highly ordered, ice-VIII-like structure at higher temperatures. This is the first time that an amorphous solid is observed to convert to a crystalline solid at low temperatures by compression alone. Phase transitions of this type may be relevant on icy planetary satellites, and there may also be implications for the high-pressure behavior of silica.

  19. Crystalline cell research: Today and tomorrow

    SciTech Connect

    King, D.L.; Arvizu, D.E.

    1987-01-01

    Recent consolidation of the US Department of Energy Photovoltaic Program has enabled Sandia to assume a primary role in the continuing research and development of crystalline cell technology. Silicon material growth and characterization, one-sun and concentrator silicon cells, and single and multijunction III-V concentrator cells are all being considered. This expanded responsibility gives us the opportunity to review previous programs and to coordinate a specifically directed research effort that capitalizes on recent advances in all of the areas mentioned. This paper summarizes the status of current crystalline cell technology, identifies Sandia's proposed research direction, and provides well-supported efficiency projections for Si concentrator cells and for one-sun Si cells.

  20. Nanoparticle Solubility in Liquid Crystalline Defects

    NASA Astrophysics Data System (ADS)

    Whitmer, Jonathan K.; Armas-Perez, Julio C.; Joshi, Abhijeet A.; Roberts, Tyler F.; de Pablo, Juan J.

    2013-03-01

    Liquid crystalline materials often incorporate regions (defects) where the orientational ordering present in the bulk phase is disrupted. These include point hedgehogs, line disclinations, and domain boundaries. Recently, it has been shown that defects will accumulate impurities such as small molecules, monomer subunits or nanoparticles. Such an effect is thought to be due to the alleviation of elastic stresses within the bulk phase, or to a solubility gap between a nematic phase and the isotropic defect core. This presents opportunities for encapsulation and sequestration of molecular species, in addition to the formation of novel structures within a nematic phase through polymerization and nanoparticle self-assembly. Here, we examine the solubility of nanoparticles within a coarse-grained liquid crystalline phase and demonstrate the effects of nanoparticle size and surface interactions in determining sequestration into defect regions.

  1. Confinement and stability of a Crystalline Beam

    SciTech Connect

    Ruggiero, A.G.

    1993-05-10

    This technical report defines and describes a Crystalline Beam. This is an ordered state of matter made of electrically charged ions which are moving together in a storage ring with very high density and small velocity spread. In particular, the paper analyses the requirements for the confinement and the stability of the Beam. It is demonstrated that a storage ring made of one circular weak-focusing magnet, similar to a Betatron, is the most suitable for the confinement and stability of the Crystalline Beam. The disruptive effects of drift insertions have also been investigated. Requirements on final densities and velocity spreads are also calculated and reported. A matrix formalism is developed for the design of the storage ring. The important issue of the disruption caused by the curvature of the closed trajectory is not here discussed; it is the subject of a subsequent paper.

  2. Application of thermodynamics to silicate crystalline solutions

    NASA Technical Reports Server (NTRS)

    Saxena, S. K.

    1972-01-01

    A review of thermodynamic relations is presented, describing Guggenheim's regular solution models, the simple mixture, the zeroth approximation, and the quasi-chemical model. The possibilities of retrieving useful thermodynamic quantities from phase equilibrium studies are discussed. Such quantities include the activity-composition relations and the free energy of mixing in crystalline solutions. Theory and results of the study of partitioning of elements in coexisting minerals are briefly reviewed. A thermodynamic study of the intercrystalline and intracrystalline ion exchange relations gives useful information on the thermodynamic behavior of the crystalline solutions involved. Such information is necessary for the solution of most petrogenic problems and for geothermometry. Thermodynamic quantities for tungstates (CaWO4-SrWO4) are calculated.

  3. Basic research challenges in crystalline silicon photovoltaics

    SciTech Connect

    Werner, J.H.

    1995-08-01

    Silicon is abundant, non-toxic and has an ideal band gap for photovoltaic energy conversion. Experimental world record cells of 24 % conversion efficiency with around 300 {mu}m thickness are only 4 % (absolute) efficiency points below the theoretical Auger recombination-limit of around 28 %. Compared with other photovoltaic materials, crystalline silicon has only very few disadvantages. The handicap of weak light absorbance may be mastered by clever optical designs. Single crystalline cells of only 48 {mu}m thickness showed 17.3 % efficiency even without backside reflectors. A technology of solar cells from polycrystalline Si films on foreign substrates arises at the horizon. However, the disadvantageous, strong activity of grain boundaries in Si could be an insurmountable hurdle for a cost-effective, terrestrial photovoltaics based on polycrystalline Si on foreign substrates. This talk discusses some basic research challenges related to a Si based photovoltaics.

  4. Evolution of cubic membranes as antioxidant defence system.

    PubMed

    Deng, Yuru; Almsherqi, Zakaria A

    2015-08-01

    Possibly the best-characterized cubic membrane transition has been observed in the mitochondrial inner membranes of free-living giant amoeba (Chaos carolinense). In this ancient organism, the cells are able to survive in extreme environments such as lack of food, thermal and osmolarity fluctuations and high levels of reactive oxygen species. Their mitochondrial inner membranes undergo rapid changes in three-dimensional organization upon food depletion, providing a valuable model to study this subcellular adaptation. Our data show that cubic membrane is enriched with unique ether phospholipids, plasmalogens carrying very long-chain polyunsaturated fatty acids. Here, we propose that these phospholipids may not only facilitate cubic membrane formation but may also provide a protective shelter to RNA. The potential interaction of cubic membrane with RNA may reduce the amount of RNA oxidation and promote more efficient protein translation. Thus, recognizing the role of cubic membranes in RNA antioxidant systems might help us to understand the adaptive mechanisms that have evolved over time in eukaryotes. PMID:26464785

  5. Evolution of cubic membranes as antioxidant defence system

    PubMed Central

    Deng, Yuru; Almsherqi, Zakaria A.

    2015-01-01

    Possibly the best-characterized cubic membrane transition has been observed in the mitochondrial inner membranes of free-living giant amoeba (Chaos carolinense). In this ancient organism, the cells are able to survive in extreme environments such as lack of food, thermal and osmolarity fluctuations and high levels of reactive oxygen species. Their mitochondrial inner membranes undergo rapid changes in three-dimensional organization upon food depletion, providing a valuable model to study this subcellular adaptation. Our data show that cubic membrane is enriched with unique ether phospholipids, plasmalogens carrying very long-chain polyunsaturated fatty acids. Here, we propose that these phospholipids may not only facilitate cubic membrane formation but may also provide a protective shelter to RNA. The potential interaction of cubic membrane with RNA may reduce the amount of RNA oxidation and promote more efficient protein translation. Thus, recognizing the role of cubic membranes in RNA antioxidant systems might help us to understand the adaptive mechanisms that have evolved over time in eukaryotes. PMID:26464785

  6. Epitaxial stabilization of cubic-SiN{sub x} in TiN/SiN{sub x} multilayers

    SciTech Connect

    Soederberg, Hans; Oden, Magnus; Larsson, Tommy; Hultman, Lars; Molina-Aldareguia, Jon M.

    2006-05-08

    The formation of cubic-phase SiN{sub x} is demonstrated in TiN/SiN{sub x} multilayers deposited by reactive dual magnetron sputtering. Transmission electron microscopy examination shows a transition from epitaxially stabilized growth of crystalline SiN{sub x} to amorphous growth as the layer thickness increases from 0.3 to 0.8 nm. The observations are supported by ab initio calculations on different polytypes, which show that the NaCl structure has the best lattice match to TiN. Calculations also reveal a large difference in elastic shear modulus between NaCl-SiN{sub x} and TiN. The results for phase structure and shear modulus offer an explanation for the superhardening effect determined by nanoindentation experiments.

  7. Photorefractivity in liquid crystalline composite materials

    SciTech Connect

    Wiederrecht, G.P.; Wasielewski, M.R.

    1997-09-01

    We report recent improvements in the photorefractive of liquid crystalline thin film composites containing electron donor and acceptor molecules. The improvements primarily result from optimization of the exothermicity of the intermolecular charge transfer reaction and improvement of the diffusion characteristics of the photogenerated ions. Intramolecular charge transfer dopants produce greater photorefractivity and a 10-fold decrease in the concentration of absorbing chromophores. The mechanism for the generation of mobile ions is discussed.

  8. University Crystalline Silicon Photovoltaics Research and Development

    SciTech Connect

    Ajeet Rohatgi; Vijay Yelundur; Abasifreke Ebong; Dong Seop Kim

    2008-08-18

    The overall goal of the program is to advance the current state of crystalline silicon solar cell technology to make photovoltaics more competitive with conventional energy sources. This program emphasizes fundamental and applied research that results in low-cost, high-efficiency cells on commercial silicon substrates with strong involvement of the PV industry, and support a very strong photovoltaics education program in the US based on classroom education and hands-on training in the laboratory.

  9. Cystoid Macular Edema in Bietti's Crystalline Retinopathy

    PubMed Central

    2014-01-01

    A 27-year-old man with progressive bilateral visual decline was diagnosed to have Bietti's crystalline dystrophy (BCD). Fluorescein angiography revealed bilateral petaloid type late hyperfluorescence implicating concurrent cystoid macular edema (CME). Optical coherence tomography exhibited cystoid foveal lacunas OU. During the follow-up of six years, intraretinal crystals reduced in amount but CME persisted angiographically and tomographically. CME is among the rare macular features of BCD including subfoveal sensorial detachment, subretinal neovascular membrane, and macular hole. PMID:24949209

  10. The Phase Diagram of Crystalline Surfaces

    NASA Astrophysics Data System (ADS)

    Anagnostopoulos, K.; Bowick, M. J.; Catterall, S. M.; Falcioni, M.; Thorleifsson, G.

    1996-03-01

    We report the status of a high-statistics Monte Carlo simulation of non-self-avoiding crystalline surfaces with extrinsic curvature on lattices of size up to 128 2 nodes. We impose free boundary conditions. The free energy is a gaussian spring tethering potential together with a normal-normal bending energy. Particular emphasis is given to the behavior of the model in the cold phase where we measure the decay of the normal-normal correlation function.

  11. Vibrational factor group splittings in crystalline aniline

    SciTech Connect

    Tripathi, G.N.R.

    1980-12-01

    Evidence for intermolecular dynamic coupling in the molecular vibrations of crystalline aniline has been obtained for the first time. The Raman intensity patterns in polycrytalline aniline at 77 K and the infrared polarization in the oriented aniline films at 40 K are investigated. The crystal spectra are interpreted to deduce the probable site (C/sub 1/) and factor group (D/sub 2h/). Some of the earlier vibrational assignments are revised.

  12. The segal crystallinity index as it relates to crystallite size

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Cotton fibers are composed of crystals of cellulose that yield a diffraction pattern, although fibers from varying sources and histories are said to have different degrees of crystallinity. There are many methods to assess this crystallinity. One of the most popular is the Segal Crystallinity Index ...

  13. Production of crystalline polymers via liquid crystal monomers

    NASA Technical Reports Server (NTRS)

    Labes, M.; Palos, C.

    1969-01-01

    Method produces crystalline polymers through a liquid crystalline phase of monomers. The monomer is polymerized while held in the liquid crystalline phase either thermally, photolytically, catalytically, or by X-ray or gamma ray irradiation, and can be performed in an electric or magnetic field that influences the molecular orientation.

  14. 21 CFR 522.313a - Ceftiofur crystalline free acid.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 21 Food and Drugs 6 2011-04-01 2011-04-01 false Ceftiofur crystalline free acid. 522.313a Section... § 522.313a Ceftiofur crystalline free acid. (a) Specifications. The product is a suspension of ceftiofur crystalline free acid. (1) Each milliliter (mL) contains 100 milligrams (mg) ceftiofur equivalents. (2) Each...

  15. 21 CFR 522.313a - Ceftiofur crystalline free acid.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 21 Food and Drugs 6 2010-04-01 2010-04-01 false Ceftiofur crystalline free acid. 522.313a Section... § 522.313a Ceftiofur crystalline free acid. (a) Specifications. The product is a suspension of ceftiofur crystalline free acid. (1) Each milliliter (mL) contains 100 milligrams (mg) ceftiofur equivalents. (2) Each...

  16. 21 CFR 522.313a - Ceftiofur crystalline free acid.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 21 Food and Drugs 6 2013-04-01 2013-04-01 false Ceftiofur crystalline free acid. 522.313a Section... § 522.313a Ceftiofur crystalline free acid. (a) Specifications. The product is a suspension of ceftiofur crystalline free acid. (1) Each milliliter (mL) contains 100 milligrams (mg) ceftiofur equivalents. (2) Each...

  17. 21 CFR 522.313a - Ceftiofur crystalline free acid.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 21 Food and Drugs 6 2014-04-01 2014-04-01 false Ceftiofur crystalline free acid. 522.313a Section... § 522.313a Ceftiofur crystalline free acid. (a) Specifications. The product is a suspension of ceftiofur crystalline free acid. (1) Each milliliter (mL) contains 100 milligrams (mg) ceftiofur equivalents. (2) Each...

  18. 21 CFR 522.313a - Ceftiofur crystalline free acid.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 21 Food and Drugs 6 2012-04-01 2012-04-01 false Ceftiofur crystalline free acid. 522.313a Section... § 522.313a Ceftiofur crystalline free acid. (a) Specifications. The product is a suspension of ceftiofur crystalline free acid. (1) Each milliliter (mL) contains 100 milligrams (mg) ceftiofur equivalents. (2) Each...

  19. Properties of crystalline phase in waste glass

    SciTech Connect

    Usami, T.; Uruga, K.; Tsukada, T.; Miura, Y.; Komamine, S.; Ochi, E.

    2013-07-01

    Depending on the operating conditions of the vitrification process of high-level liquid waste, some crystalline phases can be present. The crystalline phase exists as molten salt at glass melting temperature. In this study, the chemical and physical properties of the crystalline phase were determined. Two samples rich in Mo and a sample rich in Re were examined. One of the samples rich in Mo was obtained from simulated waste solution and glass beads in a middle scale melter, while two other samples were made from mixed reagents. The chemical forms of the constituents were determined by XRD and SEM-EDX. When Mo is dominant, the crystal is mainly composed of molybdates of Na, Li, Ba and Ca, Na{sub 2}SO{sub 4} and CsReO{sub 4}. When Re is dominant, (Na{sub x}Cs{sub 1-x})ReO{sub 4} and NaLiMoO{sub 4} are added. The characteristic temperature and the heat of transition were determined by differential scanning calorimetry. The density of the molten salt at high temperature was measured from buoyancy. The density of the molten salt is larger than that of molten glass, and increases with Re content. (authors)

  20. Molecular Sensing by Nanoporous Crystalline Polymers

    PubMed Central

    Pilla, Pierluigi; Cusano, Andrea; Cutolo, Antonello; Giordano, Michele; Mensitieri, Giuseppe; Rizzo, Paola; Sanguigno, Luigi; Venditto, Vincenzo; Guerra, Gaetano

    2009-01-01

    Chemical sensors are generally based on the integration of suitable sensitive layers and transducing mechanisms. Although inorganic porous materials can be effective, there is significant interest in the use of polymeric materials because of their easy fabrication process, lower costs and mechanical flexibility. However, porous polymeric absorbents are generally amorphous and hence present poor molecular selectivity and undesired changes of mechanical properties as a consequence of large analyte uptake. In this contribution the structure, properties and some possible applications of sensing polymeric films based on nanoporous crystalline phases, which exhibit all identical nanopores, will be reviewed. The main advantages of crystalline nanoporous polymeric materials with respect to their amorphous counterparts are, besides a higher selectivity, the ability to maintain their physical state as well as geometry, even after large guest uptake (up to 10–15 wt%), and the possibility to control guest diffusivity by controlling the orientation of the host polymeric crystalline phase. The final section of the review also describes the ability of suitable polymeric films to act as chirality sensors, i.e., to sense and memorize the presence of non-racemic volatile organic compounds. PMID:22303150

  1. Increasing the conductivity of crystalline polymer electrolytes.

    PubMed

    Christie, Alasdair M; Lilley, Scott J; Staunton, Edward; Andreev, Yuri G; Bruce, Peter G

    2005-01-01

    Polymer electrolytes consist of salts dissolved in polymers (for example, polyethylene oxide, PEO), and represent a unique class of solid coordination compounds. They have potential applications in a diverse range of all-solid-state devices, such as rechargeable lithium batteries, flexible electrochromic displays and smart windows. For 30 years, attention was focused on amorphous polymer electrolytes in the belief that crystalline polymer:salt complexes were insulators. This view has been overturned recently by demonstrating ionic conductivity in the crystalline complexes PEO6:LiXF6 (X = P, As, Sb); however, the conductivities were relatively low. Here we demonstrate an increase of 1.5 orders of magnitude in the conductivity of these materials by replacing a small proportion of the XF6- anions in the crystal structure with isovalent N(SO2CF3)2- ions. We suggest that the larger and more irregularly shaped anions disrupt the potential around the Li+ ions, thus enhancing the ionic conductivity in a manner somewhat analogous to the AgBr(1-x)I(x) ionic conductors. The demonstration that doping strategies can enhance the conductivity of crystalline polymer electrolytes represents a significant advance towards the technological exploitation of such materials. PMID:15635406

  2. Liquid Crystalline Compositions as Gas Sensors

    NASA Astrophysics Data System (ADS)

    Shibaev, Petr; Murray, John; Tantillo, Anthony; Wenzlick, Madison; Howard-Jennings, Jordan

    2015-03-01

    Droplets and films of nematic and cholesteric liquid crystalline mixtures were studied as promising detectors of volatile organic compounds (VOCs) in the air. Under increasing concentration of VOC in the air the detection may rely on each of the following effects sequentially observed one after the other due to the diffusion of VOC inside liquid crystalline matrix: i. slight changes in orientation and order parameter of liquid crystal, ii. formation of bubbles on the top of the liquid crystalline droplet due to the mass transfer between the areas with different order parameter, iii. complete isotropisation of the liquid crystal. All three stages can be easily monitored by optical microscopy and photo camera. Detection limits corresponding to the first stage are typically lower by a factor of 3-6 than detection limits corresponding to the beginning of mass transfer and isotropisation. The prototype of a compact sensor sensitive to the presence of organic solvents in the air is described in detail. The detection limits of the sensor is significantly lower than VOC exposure standards. The qualitative model is presented to account for the observed changes related to the diffusion, changes of order parameter and isotropisation.

  3. Crystalline to amorphous transformation in silicon

    SciTech Connect

    Cheruvu, S.M.

    1982-09-01

    In the present investigation, an attempt was made to understand the fundamental mechanism of crystalline-to-amorphous transformation in arsenic implanted silicon using high resolution electron microscopy. A comparison of the gradual disappearance of simulated lattice fringes with increasing Frenkel pair concentration with the experimental observation of sharp interfaces between crystalline and amorphous regions was carried out leading to the conclusion that when the defect concentration reaches a critical value, the crystal does relax to an amorphous state. Optical diffraction experiments using atomic models also supported this hypothesis. Both crystalline and amorphous zones were found to co-exist with sharp interfaces at the atomic level. Growth of the amorphous fraction depends on the temperature, dose rate and the mass of the implanted ion. Preliminary results of high energy electron irradiation experiments at 1.2 MeV also suggested that clustering of point defects occurs near room temperature. An observation in a high resolution image of a small amorphous zone centered at the core of a dislocation is presented as evidence that the nucleation of an amorphous phase is heterogeneous in nature involving clustering or segregation of point defects near existing defects.

  4. Structural and chemical analysis of pulsed laser deposited Mg xZn 1- xO hexagonal ( x = 0.15, 0.28) and cubic ( x = 0.85) thin films

    NASA Astrophysics Data System (ADS)

    Hullavarad, S. S.; Hullavarad, N. V.; Pugel, D. E.; Dhar, S.; Venkatesan, T.; Vispute, R. D.

    2008-02-01

    Hexagonal and cubic Mg xZn 1- xO thin films corresponding to optical band gaps of 3.52 eV, 4 eV and 6.42 eV for x = 0.15, 0.28 and 0.85 compositions were grown by pulsed laser deposition technique. The crystalline quality of the films was investigated by X-ray diffraction-rocking curve measurements and indicated a high degree of crystallinity with narrow FWHM's of 0.21°-0.59°. Rutherford back scattering-channeling spectroscopy provides channeling yields of 7-14% indicating the good crystalline quality of the thin films. X-Ray photoelectron spectroscopy measurements clearly indicated different level of oxidation states of Mg and Zn.

  5. Ferromagnetic Ground States in Face-Centered Cubic Hubbard Clusters.

    PubMed

    Souza, T X R; Macedo, C A

    2016-01-01

    In this study, the ground state energies of face-centered cubic Hubbard clusters are analyzed using the Lanczos method. Examination of the ground state energy as a function of the number of particle per site n showed an energy minimum for face-centered cubic structures. This energy minimum decreased in n with increasing coulombic interaction parameter U. We found that the ground state energy had a minimum at n = 0.6, when U = 3W, where W denotes the non-interacting energy bandwidth and the face-centered cubic structure was ferromagnetic. These results, when compared with the properties of nickel, shows strong similarity with other finite temperature analyses in the literature and supports the Hirsh's conjecture that the interatomic direct exchange interaction dominates in driving the system into a ferromagnetic phase. PMID:27583653

  6. High-temperature fiber optic cubic-zirconia pressure sensor

    NASA Astrophysics Data System (ADS)

    Peng, Wei; Pickrell, Gary R.; Wang, Anbo

    2005-12-01

    There is a critical need for pressure sensors that can operate reliably at high temperatures in many industrial segments such as in the combustion section of gas turbine engines for both transportation and power generation, coal gasifiers, coal fired boilers, etc. Optical-based sensors are particularly attractive for the measurement of a wide variety of physical and chemical parameters in high-temperature and high-pressure industrial environments due to their small size and immunity to electromagnetic interference. A fiber optic pressure sensor utilizing single-crystal cubic zirconia as the sensing element is reported. The pressure response of this sensor has been measured at temperatures up to 1000 °C. Additional experimental results show that cubic zirconia could be used for pressure sensing at temperatures over 1000 °C. This study demonstrates the feasibility of using a novel cubic-zirconia sensor for pressure measurement at high temperatures.

  7. Use of Pom Pons To Illustrate Cubic Crystal Structures

    NASA Astrophysics Data System (ADS)

    Cady, Susan G.

    1997-07-01

    In general chemistry classes, students are introduced to the ways in which atoms are arranged in cubic crystal structures. Transposing the textbook illustrations into three dimensional structures is difficult for some students. This transitions is easier if a three dimensional model is available for examination. Several 3D models are cited. A quick to assemble, inexpensive, colorful, and durable alternative to these models and styrofoam balls is the use of olefin pom pons. Different sized pom pons can be used to demonstrate how the atomic radius will vary when comparing the different types of cubic crystal unit cells. Being made of a coarse material, pom pons can be stacked to illustrate different packing arrangements such as hexagonal close-packed and cubic close-packed structures. Pom pons make great atoms.

  8. Extended temperature dependence of elastic constants in cubic crystals.

    PubMed

    Telichko, A V; Sorokin, B P

    2015-08-01

    To extend the theory of the temperature dependence of the elastic constants in cubic crystals beyond the second- and third-order elastic constants, the fourth-order elastic constants, as well as the non-linearity in the thermal expansion temperature dependence, have been taken into account. Theoretical results were represented as temperature functions of the effective elastic constants and compared with experimental data for a number of cubic crystals, such as alkali metal halides, and elements gold and silver. The relations obtained give a more accurate description of the experimental temperature dependences of second-order elastic constants for a number of cubic crystals, including deviations from linear behavior. A good agreement between theoretical estimates and experimental data has been observed. PMID:25819879

  9. Compensation in epitaxial cubic SiC films

    NASA Technical Reports Server (NTRS)

    Segall, B.; Alterovitz, S. A.; Haugland, E. J.; Matus, L. G.

    1986-01-01

    Hall measurements on four n-type cubic SiC films epitaxially grown by chemical vapor deposition on SiC substrates are reported. The temperature dependent carrier concentrations indicate that the samples are highly compensated. Donor ionization energies, E sub D, are less than one half the values previously reported. The values for E sub D and the donor concentration N sub D, combined with results for small bulk platelets with nitrogen donors, suggest the relation E sub D (N sub D) = E sub D(O) - alpha N sub N sup 1/3 for cubic SiC. A curve fit gives alpha is approx 2.6x10/5 meV cm and E sub D (O) approx 48 meV, which is the generally accepted value of E sub D(O) for nitrogen donors in cubic SiC.

  10. Generation of crystalline silica from sugarcane burning.

    PubMed

    Le Blond, Jennifer S; Horwell, Claire J; Williamson, Ben J; Oppenheimer, Clive

    2010-07-01

    Sugarcane leaves contain amorphous silica, which may crystallise to form crystalline silica polymorphs (cristobalite or quartz), during commercial sugarcane harvesting where sugarcane plants are burned. Respirable airborne particulate containing these phases may present an occupational health hazard. Following from an earlier pilot study (J. S. Le Blond, B. J. Williamson, C. J. Horwell, A. K. Monro, C. A. Kirk and C. Oppenheimer, Atmos. Environ., 2008, 42, 5558-5565) in which experimental burning of sugarcane leaves yielded crystalline silica, here we report on actual conditions during sugarcane burning on commercial estates, investigate the physico-chemical properties of the cultivated leaves and ash products, and quantify the presence of crystalline silica. Commercially grown raw sugarcane leaf was found to contain up to 1.8 wt% silica, mostly in the form of amorphous silica bodies (with trace impurities e.g., Al, Na, Mg), with only a small amount of quartz. Thermal images taken during several pre-harvest burns recorded temperatures up to 1056 degrees C, which is sufficient for metastable cristobalite formation. No crystalline silica was detected in airborne particulate from pre-harvest burning, collected using a cascade impactor. The sugarcane trash ash formed after pre-harvest burning contained between 10 and 25 wt% SiO(2), mostly in an amorphous form, but with up to 3.5 wt% quartz. Both quartz and cristobalite were identified in the sugarcane bagasse ash (5-15 wt% and 1-3 wt%, respectively) formed in the processing factory. Electron microprobe analysis showed trace impurities of Mg, Al and Fe in the silica particles in the ash. The absence of crystalline silica in the airborne emissions and lack of cristobalite in trash ash suggest that high temperatures during pre-harvest burning were not sustained long enough for cristobalite to form, which is supported by the presence of low temperature sylvite and calcite in the residual ash. The occurrence of quartz and

  11. Synthesis, structural characterization and properties of a cubic octa-n-propylsilsesquioxane inorganic-organic hybrid material

    NASA Astrophysics Data System (ADS)

    Liu, Hui; Zhu, Qingzeng; Feng, Lei; Yao, Bingjian; Feng, Shengyu

    2013-01-01

    Synthesis, structural characterization and property studies were carried out on cubic octa-n-propylsilsesquioxanes (n-Pr-POSS) in this paper. n-Pr-POSS was synthesized by an acid-catalyzed hydrolytic condensation of n-propyltriethoxysilane with a 68.9% yield. Common organic solvents, such as benzene, chloroform, tetrahydrofuran, diethyl ether, dichloromethane, toluene, cyclohexane, hexane and pentane can be used to dissolve n-Pr-POSS; however, n-Pr-POSS is insoluble or poorly soluble in acetone, dichloroethane, chlorobenzene, dimethylformamide, xylene, methanol, alcohol and isopropanol. The cubic structure and crystal morphology of n-Pr-POSS have been investigated by Fourier transform infrared spectroscopy (FTIR), transmission electron microscopy (TEM), optical microscope, 1H, 13C and 29Si nuclear magnetic resonance (NMR), X-ray single crystal diffraction and X-ray powder diffraction (XRD) methods. Crystalline n-Pr-POSS is a triclinic system crystal with a P-1 space group. Thermogravimetric analysis (TGA) indicates that n-Pr-POSS begins to sublimate above 200 °C and does not decompose until 524 °C under a nitrogen atmosphere.

  12. New pathway for the formation of metallic cubic phase Ge-Sb-Te compounds induced by an electric current

    NASA Astrophysics Data System (ADS)

    Park, Yong-Jin; Cho, Ju-Young; Jeong, Min-Woo; Na, Sekwon; Joo, Young-Chang

    2016-02-01

    The novel discovery of a current-induced transition from insulator to metal in the crystalline phase of Ge2Sb2Te5 and GeSb4Te7 have been studied by means of a model using line-patterned samples. The resistivity of cubic phase Ge-Sb-Te compound was reduced by an electrical current (~1 MA/cm2), and the final resistivity was determined based on the stress current density, regardless of the initial resistivity and temperature, which indicates that the conductivity of Ge-Sb-Te compound can be modulated by an electrical current. The minimum resistivity of Ge-Sb-Te materials can be achieved at high kinetic rates by applying an electrical current, and the material properties change from insulating to metallic behavior without a phase transition. The current-induced metal transition is more effective in GeSb4Te7 than Ge2Sb2Te5, which depends on the intrinsic vacancy of materials. Electromigration, which is the migration of atoms induced by a momentum transfer from charge carriers, can easily promote the rearrangement of vacancies in the cubic phase of Ge-Sb-Te compound. This behavior differs significantly from thermal annealing, which accompanies a phase transition to the hexagonal phase. This result suggests a new pathway for modulating the electrical conductivity and material properties of chalcogenide materials by applying an electrical current.

  13. New pathway for the formation of metallic cubic phase Ge-Sb-Te compounds induced by an electric current

    PubMed Central

    Park, Yong-Jin; Cho, Ju-Young; Jeong, Min-Woo; Na, Sekwon; Joo, Young-Chang

    2016-01-01

    The novel discovery of a current-induced transition from insulator to metal in the crystalline phase of Ge2Sb2Te5 and GeSb4Te7 have been studied by means of a model using line-patterned samples. The resistivity of cubic phase Ge-Sb-Te compound was reduced by an electrical current (~1 MA/cm2), and the final resistivity was determined based on the stress current density, regardless of the initial resistivity and temperature, which indicates that the conductivity of Ge-Sb-Te compound can be modulated by an electrical current. The minimum resistivity of Ge-Sb-Te materials can be achieved at high kinetic rates by applying an electrical current, and the material properties change from insulating to metallic behavior without a phase transition. The current-induced metal transition is more effective in GeSb4Te7 than Ge2Sb2Te5, which depends on the intrinsic vacancy of materials. Electromigration, which is the migration of atoms induced by a momentum transfer from charge carriers, can easily promote the rearrangement of vacancies in the cubic phase of Ge-Sb-Te compound. This behavior differs significantly from thermal annealing, which accompanies a phase transition to the hexagonal phase. This result suggests a new pathway for modulating the electrical conductivity and material properties of chalcogenide materials by applying an electrical current. PMID:26902593

  14. New pathway for the formation of metallic cubic phase Ge-Sb-Te compounds induced by an electric current.

    PubMed

    Park, Yong-Jin; Cho, Ju-Young; Jeong, Min-Woo; Na, Sekwon; Joo, Young-Chang

    2016-01-01

    The novel discovery of a current-induced transition from insulator to metal in the crystalline phase of Ge2Sb2Te5 and GeSb4Te7 have been studied by means of a model using line-patterned samples. The resistivity of cubic phase Ge-Sb-Te compound was reduced by an electrical current (~1 MA/cm(2)), and the final resistivity was determined based on the stress current density, regardless of the initial resistivity and temperature, which indicates that the conductivity of Ge-Sb-Te compound can be modulated by an electrical current. The minimum resistivity of Ge-Sb-Te materials can be achieved at high kinetic rates by applying an electrical current, and the material properties change from insulating to metallic behavior without a phase transition. The current-induced metal transition is more effective in GeSb4Te7 than Ge2Sb2Te5, which depends on the intrinsic vacancy of materials. Electromigration, which is the migration of atoms induced by a momentum transfer from charge carriers, can easily promote the rearrangement of vacancies in the cubic phase of Ge-Sb-Te compound. This behavior differs significantly from thermal annealing, which accompanies a phase transition to the hexagonal phase. This result suggests a new pathway for modulating the electrical conductivity and material properties of chalcogenide materials by applying an electrical current. PMID:26902593

  15. Preparation of spherical and cubic Fe55Co45 microstructures for studying the role of particle morphology in magnetorheological suspensions

    NASA Astrophysics Data System (ADS)

    Arief, Injamamul; Mukhopadhyay, P. K.

    2014-06-01

    Cubic and spherical Fe55Co45 alloyed microstructures were synthesized by borohydride reduction from aqueous solutions of metallic precursors, using stabilizers and polymer. Monosodium citrate, sodium acetate and PEG 6000 were utilized as electrostatic stabilizers and polymeric surface modifier. Suitable reaction conditions were maintained for synthesis of predominantly larger particles (0.7 µm to 1.2 µm), that facilitates use in magnetorheological fluids. Surface morphological studies by scanning electron microscopy revealed well shaped cubic and spherical geometry for the citrate and polymer-stabilized Fe55Co45 alloys, while the alloy compositions remained nearly the same for both. X-ray diffractions of the as-prepared and annealed samples under various temperatures showed high degree of crystallinity with increasing temperatures. Studies of D.C. magnetization of the systems reveal that the particles have a core-shell structure, with inner magnetic core having a diameter around 30 nm with a log-normal distribution. Magnetorheological studies were performed with 8 vol% suspensions of as-synthesized particles dispersed in silicone oil (viscosity 30 mPa s at 25 °C) under different magnetic fields. Detailed studies of the magnetorheological properties were studied on these systems for practical use.

  16. Monte Carlo simulations of polymers with nearest- and next nearest-neighbor interactions on square and cubic lattices

    NASA Astrophysics Data System (ADS)

    Rodrigues, Nathann T.; Oliveira, Tiago J.

    2014-10-01

    We study a generalized interacting self-avoiding walk (ISAW) model with nearest- and next nearest-neighbor (NN and NNN) interactions on square and cubic lattices. In both dimensions, the phase diagrams show coil and globule phases separated by continuous transition lines. Along these lines, we calculate the metric νt, crossover ϕt and entropic γt exponents, all of them in good agreement with the exact values of the Θ universality class. Therefore, the introduction of NNN interactions does not change the class of the ISAW model, which still exists even for repulsive forces. The growth parameters μt are shown to change monotonically with temperature along the Θ-lines. In the square lattice, the Θ-line has an almost linear behavior, which was not found in the cubic one. Although the region of repulsive NNN interactions, with attractive NN ones, leads to stiff polymers, no evidence of a transition to a crystalline phase was found.

  17. Compositionally-tuned epitaxial cubic MgxZn1-xO on Si(100) for deep ultraviolet photodetectors

    NASA Astrophysics Data System (ADS)

    Yang, W.; Hullavarad, S. S.; Nagaraj, B.; Takeuchi, I.; Sharma, R. P.; Venkatesan, T.; Vispute, R. D.; Shen, H.

    2003-05-01

    We report on the epitaxial growth of wide-band-gap cubic-phase MgxZn1-xO thin films on Si(100) by pulsed-laser deposition and fabrication of oxide-semiconductor-based ultraviolet photodetectors. The challenges of large lattice and thermal expansion mismatch between Si and MgxZn1-xO have been overcome by using a thin SrTiO3 buffer layer. The heteroepitaxy of cubic-phase MgxZn1-xO on Si was established with epitaxial relationship of MgxZn1-xO(100)//SrTiO3(100)//Si(100) and MgxZn1-xO[100]//SrTiO3[100]//Si[110]. The minimum yield of the Rutherford backscattering ion channeling in MgxZn1-xO layer was only 4%, indicating good crystalline quality of the film. Smooth surface morphology with rms roughness of 0.6 nm was observed using atomic force microscopy. Photodetectors fabricated on Mg0.68Zn0.32O/SrTiO3/Si show peak photoresponse at 225 nm, which is in the deep UV region.

  18. Ultrasonic radiation from wedges of cubic profile: Experimental results.

    PubMed

    Anderson, Brian E; Remillieux, Marcel C; Le Bas, Pierre-Yves; Ulrich, T J; Pieczonka, Lukasz

    2015-12-01

    This paper presents experimental results demonstrating the increase in ultrasonic radiation obtained from a wedge of cubic profile relative to a plate of uniform thickness. The wedge of cubic profile provides high efficiency sound radiation matching layer from a mounted piezoelectric transducer into the surrounding air. Previous research on structures with indentations of power-law profile has focused on vibration mitigation using the so called "acoustic black-hole" effect, whereas here such structures are used to enhance ultrasonic radiation. The work provides experimental verification of the numerical results of Remillieux et al. (2014). PMID:26166628

  19. Cubic C8 : An Observable Allotrope of Carbon?

    PubMed

    Sharapa, Dmitry; Hirsch, Andreas; Meyer, Bernd; Clark, Timothy

    2015-07-20

    Ab initio and DFT calculations are used to investigate the structure, electronic properties, spectra and reactivity of cubic C8 , which is predicted to be aromatic according to Hirsch's rule. Although highly strained and with a small amount of diradical character, the carbon cube represents a surprisingly deep minimum and should therefore be observable as an isolated molecule. It is, however, predicted to be very reactive, both with itself and triplet oxygen. Calculated IR, Raman, and UV/Vis spectra are provided to aid identification of cubic C8 should it be synthesized. PMID:26013967

  20. Process for producing wurtzitic or cubic boron nitride

    DOEpatents

    Holt, J.B.; Kingman, D.D.; Bianchini, G.M.

    1992-04-28

    Disclosed is a process for producing wurtzitic or cubic boron nitride comprising the steps of: [A] preparing an intimate mixture of powdered boron oxide, a powdered metal selected from the group consisting of magnesium or aluminum, and a powdered metal azide; [B] igniting the mixture and bringing it to a temperature at which self-sustaining combustion occurs; [C] shocking the mixture at the end of the combustion thereof with a high pressure wave, thereby forming as a reaction product, wurtzitic or cubic boron nitride and occluded metal oxide; and, optionally [D] removing the occluded metal oxide from the reaction product. Also disclosed are reaction products made by the process described.

  1. Process for producing wurtzitic or cubic boron nitride

    DOEpatents

    Holt, J. Birch; Kingman, deceased, Donald D.; Bianchini, Gregory M.

    1992-01-01

    Disclosed is a process for producing wurtzitic or cubic boron nitride comprising the steps of: [A] preparing an intimate mixture of powdered boron oxide, a powdered metal selected from the group consisting of magnesium or aluminum, and a powdered metal azide; [B] igniting the mixture and bringing it to a temperature at which self-sustaining combustion occurs; [C] shocking the mixture at the end of the combustion thereof with a high pressure wave, thereby forming as a reaction product, wurtzitic or cubic boron nitride and occluded metal oxide; and, optionally [D] removing the occluded metal oxide from the reaction product. Also disclosed are reaction products made by the process described.

  2. The singular cubical set of a topological space

    NASA Astrophysics Data System (ADS)

    Antolini, Rosa; Wiest, Bert

    1999-01-01

    For any topological space X let C(X) be the realization of the singular cubical set of X; let * be the topological space consisting of one point. In [1] Antolini proves, as a corollary to a general theorem about cubical sets, that C(X) and X×C(*) are homotopy equivalent, provided X is a CW-complex. In this note we give a short geometric proof that for any topological space X there is a natural weak homotopy equivalence between C(X) and X×C(*).

  3. Stationary phase analysis of generalized cubic phase mask wavefront coding

    NASA Astrophysics Data System (ADS)

    Liu, Ming; Dong, Liquan; Zhao, Yuejin; Hui, Mei; Jia, Wei

    2013-07-01

    The modified generalized cubic phase mask (GCPM) has recently been applied in wavefront coding systems including infrared imaging and microscopy. In this paper, the stationary phase method is employed to analyze the GCPM characteristics. The SPA of the modulation transfer function (MTF) under misfocus aberration is derived for a wavefront coding system with a GCPM. The approximation corresponds with the Fast Fourier Transform (FFT) approach. On the basis of this approximation, we compare the characteristics of GCPM and cubic phase masks (CPM). A GCPM design approach based on stationary phase approximation is presented which helps to determine the initial parameter of phase mask, significantly decreasing the computational time required for numerical simulation.

  4. Preparation of cubic boron nitride thin film by the helicon wave plasma enhanced chemical vapor deposition

    SciTech Connect

    Kim, S.; Kim, I.; Kim, K.

    1996-12-01

    Cubic boron nitride ({ital c}-BN) film was deposited on Si(100) substrate using the chemical vapor deposition process assisted by high density plasma of Helicon wave with Borazine (B{sub 3}N{sub 3}H{sub 6}) precursor. It was found that the bombardment of ions with high flux and energy onto the film was necessarily required for synthesizing a {ital c}-BN film. Increasing a negative rf bias on the substrate increased the formation fraction of {ital c}-BN in the film. A nearly pure {ital c}-BN phase was synthesized at the conditions of plasma density in the reactor and rf substrate bias, above 10{sup 11} cm{sup {minus}3} and {minus}350 V, respectively. The phase identification of BN film was carried out by the transmission electron microscopy as well as Fourier transformed infrared spectroscopy. The infrared spectra for {ital c}-BN film synthesized at the rf bias of {minus}350 V appeared at 1093 cm{sup {minus}1} with a strong single peak, which is close to a value for the characteristic vibration mode of bulk {ital c}-BN (1065 cm{sup {minus}1}). The {ital c}-BN in the film was also confirmed and found to be a fine poly-crystalline with the grain sizes ranging from 200 to 400 A. {copyright} {ital 1996 American Institute of Physics.}

  5. Growth of cubic SiC single crystals by the physical vapor transport technique

    NASA Astrophysics Data System (ADS)

    Semmelroth, K.; Krieger, M.; Pensl, G.; Nagasawa, H.; Püsche, R.; Hundhausen, M.; Ley, L.; Nerding, M.; Strunk, H. P.

    2007-10-01

    Suitable process parameters for the growth of cubic 3C-SiC single crystals via the seeded physical vapor transport (PVT) technique, also known as the modified Lely method, have been determined. Free-standing, 200 μm thick 3C-SiC epilayers with (0 0 1)- or (0 0 1¯)-face grown on undulant Si (0 0 1) as well as 3C-SiC platelets with [1 1 1]- or [1¯ 1¯ 1¯]-orientation grown by thermal decomposition of methyl trichlorosilane in hydrogen were employed as seed crystals. The source material consisted of stoichiometric SiC; in addition, a separate Si source was deposited in the furnace at a temperature of about 1500 °C. The temperature of the seed crystals was kept at about 1900 °C. Stable growth of 3C-SiC bulk material of high crystalline quality was reached on 3C-SiC seed crystals with (0 0 1)-face providing a low density of planar defects and at near-thermal-equilibrium conditions resulting in a reduction of internal stress and as a consequence in avoiding the generation of new extended crystal defects. The growth rate achieved under these conditions was approximately 0.05 mm/h. The nitrogen donor concentration in the grown 3C-SiC crystals was determined to be equal to (2-6)×10 18 cm -3.

  6. Structural investigations in helium implanted cubic zirconia using grazing incidence XRD and EXAFS spectroscopy

    NASA Astrophysics Data System (ADS)

    Kuri, G.; Degueldre, C.; Bertsch, J.; Döbeli, M.

    2010-06-01

    The crystal structure and local atom arrangements surrounding Zr atoms were determined for a helium implanted cubic stabilized zirconia (CSZ) using X-ray diffraction (XRD) and extended X-ray absorption fine structure (EXAFS) spectroscopy, respectively, measured at glancing angles. The implanted specimen was prepared at a helium fluence of 2 × 10 16 cm -2 using He + beams at two energies (2.54 and 2.74 MeV) passing through a 8.0 μm Al absorber foil. XRD results identified the formation of a new rhombohedral phase in the helium embedded layer, attributed to internal stress as a result of expansion of the CSZ-lattice. Zr K-edge EXAFS data suggested loss of crystallinity in the implanted lattice and disorder of the Zr atoms environment. EXAFS Fourier transforms analysis showed that the average first-shell radius of the Zr sbnd O pair in the implanted sample was slightly larger than that of the CSZ standard. Common general disorder features were explained by rhombohedral type short-range ordered clusters. The average structural parameters estimated from the EXAFS data of unimplanted and implanted CSZ are compared and discussed. Potential of EXAFS as a local probe of atomic-scale structural modifications induced by helium implantation in CSZ is demonstrated.

  7. Preparation of cubic boron nitride films by radio frequency magnetron sputtering and radio frequency ion plating

    NASA Astrophysics Data System (ADS)

    Ulrich, S.; Scherer, J.; Schwan, J.; Barzen, I.; Jung, K.; Scheib, M.; Ehrhardt, H.

    1996-02-01

    Cubic boron nitride (c-BN) thin films have been deposited by unbalanced rf (13.56 MHz) magnetron sputtering of a hexagonal boron nitride target in a pure argon discharge. Deposition parameters have been 300 W rf target power, 8×10-4 mbar argon pressure, 3.5 cm target substrate distance, and 800 K substrate temperature. Under these conditions the ion current density is 2.25 mA/cm2 and the growth rate is ˜1.1 Å/s. By applying a rf substrate bias the ion plating energy is varied from plasma potential of 37 eV up to 127 eV. The films have been characterized by infrared (IR) and Auger electron spectroscopy (AES), x-ray diffraction (XRD), x-ray reflectivity, elastic recoil detection (ERD), Rutherford backscattering (RBS), nuclear resonance analysis (NRA), and stress measurements. The subplantation model proposed by Lifshitz and Robertson can be applied to the c-BN formation. An energy of about 85±5 eV is found where the stress (25 GPa, 200 nm film thickness) and the c-BN content (≳90%) have a maximum. The grain size of the crystalline c-BN phase was estimated to be in the range of 5 nm. Below an energy of 67±5 eV no c-BN could be detected. An excellent adhesion has been obtained by a special interface treatment.

  8. Solution properties of γ-crystallins: Hydration of fish and mammal γ-crystallins

    PubMed Central

    Zhao, Huaying; Chen, Yingwei; Rezabkova, Lenka; Wu, Zhengrong; Wistow, Graeme; Schuck, Peter

    2014-01-01

    Lens γ crystallins are found at the highest protein concentration of any tissue, ranging from 300 mg/mL in some mammals to over 1000 mg/mL in fish. Such high concentrations are necessary for the refraction of light, but impose extreme requirements for protein stability and solubility. γ-crystallins, small stable monomeric proteins, are particularly associated with the lowest hydration regions of the lens. Here, we examine the solvation of selected γ-crystallins from mammals (human γD and mouse γS) and fish (zebrafish γM2b and γM7). The thermodynamic water binding coefficient B1 could be probed by sucrose expulsion, and the hydrodynamic hydration shell of tightly bound water was probed by translational diffusion and structure-based hydrodynamic boundary element modeling. While the amount of tightly bound water of human γD was consistent with that of average proteins, the water binding of mouse γS was found to be relatively low. γM2b and γM7 crystallins were found to exhibit extremely low degrees hydration, consistent with their role in the fish lens. γM crystallins have a very high methionine content, in some species up to 15%. Structure-based modeling of hydration in γM7 crystallin suggests low hydration is associated with the large number of surface methionine residues, likely in adaptation to the extremely high concentration and low hydration environment in fish lenses. Overall, the degree of hydration appears to balance stability and tissue density requirements required to produce and maintain the optical properties of the lens in different vertebrate species. PMID:24282025

  9. Factors influencing α-crystallin association with phospholipid vesicles

    PubMed Central

    Cobb, Brian A.; Petrash, J. Mark

    2010-01-01

    Purpose Lens lipids undergo a number of changes with age, including an overall increase in phospholipid acyl chain saturation and a decrease in length. In addition, the amount of membrane bound α-crystallin increases dramatically with age and with the onset of cataract. The aim of this study was to determine if a link exists between age and cataract associated changes in lens lipids and the changes in α-crystallin membrane association. Methods Protein-free lipid vesicles composed of a wide variety of synthetic and lens-derived lipid vesicles were formed by sonication. These vesicles were used with fluorescent native and recombinant α-crystallin conjugates in vesicle binding assays. Vesicles were collected by centrifugation and bound α-crystallin was quantified with fluorescence intensity measurements. Results α-Crystallin complexes showed remarkably similar binding profiles for all lipid vesicles tested, regardless of lipid origin, phospholipid head group, acyl chain length or saturation, and inclusion of cholesterol. In addition, recombinant α-crystallin complexes bind to these vesicles in a manner that is essentially indistinguishable from that of native human and bovine α-crystallins. Unlike α-crystallin binding to lens membranes containing intrinsic proteins, binding of α-crystallin to protein-free vesicles was very high capacity and unsaturable. Conclusions We conclude from these data that the binding of α-crystallin to lens membranes is not lipid-specific. Furthermore, protein post-translational changes, such as phosphorylation, do not appear to alter α-crystallin binding to these vesicles. Given the linearity of the binding curves, we propose that the only limiting factor for normal α-crystallin membrane binding is available surface area on the bilayer. Finally, the present data suggests that increased in vivo membrane association of α-crystallin is not a result of lipid changes, but more likely a result of non-lipid factors such as the

  10. Biomimetic processing of oriented crystalline ceramic layers

    SciTech Connect

    Cesarano, J.; Shelnutt, J.A.

    1997-10-01

    The aim of this project was to develop the capabilities for Sandia to fabricate self assembled Langmuir-Blodgett (LB) films of various materials and to exploit their two-dimensional crystalline structure to promote the growth of oriented thin films of inorganic materials at room temperature. This includes the design and synthesis of Langmuir-active (amphiphilic) organic molecules with end groups offering high nucleation potential for various ceramics. A longer range goal is that of understanding the underlying principles, making it feasible to use the techniques presented in this report to fabricate unique oriented films of various materials for electronic, sensor, and membrane applications. Therefore, whenever possible, work completed in this report was completed with the intention of addressing the fundamental phenomena underlying the growth of crystalline, inorganic films on template layers of highly organized organic molecules. This problem was inspired by biological processes, which often produce exquisitely engineered structures via templated growth on polymeric layers. Seashells, for example, exhibit great toughness owing to their fine brick-and-mortar structure that results from templated growth of calcium carbonate on top of layers of ordered organic proteins. A key goal in this work, therefore, is to demonstrate a positive correlation between the order and orientation of the template layer and that of the crystalline ceramic material grown upon it. The work completed was comprised of several parallel efforts that encompassed the entire spectrum of biomimetic growth from solution. Studies were completed on seashells and the mechanisms of growth for calcium carbonate. Studies were completed on the characterization of LB films and the capability developed for the in-house fabrication of these films. Standard films of fatty acids were studied as well as novel polypeptides and porphyrins that were synthesized.

  11. Radiation effects and crystallinity in polyethylene

    NASA Astrophysics Data System (ADS)

    Keller, A.; Ungar, G.

    A survey is presented of a series of works on the influence of crystallinity on the radiation induced effects, cross-linking in particular, in polyethylene and paraffins. The principal theme is that the usual conception of random introduction of cross-links into a random assembly of chains needs to be modified in the presence of crystallinity in general and chain folding in particular. A long series of varied investigations on polyethylene have indeed demonstrated through a series of conspicuous effects that not only the ordering intrinsic to crystals and the increased intrachain contacts due to chain folding, but the higher level morphology, the nature and mutual arrangement in particular, have a major influence on the effectivity of the radiation leading to networks. Extension of the works to paraffins identified unsuspected mobility of both the radiation precursor species and the paraffin molecule itself (cross-linked and uncross-linked) within the crystal lattice, leading to phase segregation of the cross-linked species into microscopically identifiable domains together with identifying a trend for the cross-links themselves to form non-randomly in groups. The latter phenomenon, observed also in the molten state, indicates that the departure from randomness in the cross-linking process is much more deep-rooted than originally anticipated, and calls for a general reassessment of our knowledge of cross-linking. Other topics included as part of the general enquiry are the destruction of crystallinity, the promotion of hexagonal phase through radiation, the effect of morphology on chain scission and the general, still unsolved issue of how to assess cross-links by a direct analytical method (involving NMR). The hope is expressed that the bringing together of these varied pieces of work will serve the unification of presently widely diverse areas of experience and might influence developments in the radiation studies of paraffinoid substances.

  12. Controlled synthesis of single-crystalline graphene

    SciTech Connect

    Xueshen, Wang Jinjin, Li Qing, Zhong; Yuan, Zhong; Mengke, Zhao; Yonggang, Liu

    2014-03-15

    This paper reports the controlled synthesis of single-crystalline graphene on the back side of copper foil using CH{sub 4} as the precursor. The influence of growth time and the pressure ratio of CH{sub 4}/H{sub 2} on the structure of graphene are examined. An optimized polymer-assisted method is used to transfer the synthesized graphene onto a SiO{sub 2}/Si substrate. Scanning electron microscopy and Raman spectroscopy are used to characterize the graphene.

  13. Vibrational dynamics of crystalline L-alanine

    SciTech Connect

    Bordallo, H.N.; Eckert, J.; Barthes, M.

    1997-11-01

    The authors report a new, complete vibrational analysis of L-alanine and L-alanine-d{sub 4} which utilizes IINS intensities in addition to frequency information. The use of both isotopomers resulted in a self-consistent force field for and assignment of the molecular vibrations in L-alanine. Some details of the calculation as well as a comparison of calculated and observed IINS spectra are presented. The study clarifies a number of important issues on the vibrational dynamics of this molecule and presents a self-consistent force field for the molecular vibrations in crystalline L-alanine.

  14. (Preoxidation cleaning optimization for crystalline silicon)

    SciTech Connect

    Not Available

    1991-01-01

    A series of controlled experiments has been performed in Sandia's Photovoltaic Device Fabrication Laboratory to evaluate the effect of various chemical surface treatments on the recombination lifetime of crystalline silicon wafers subjected to a high-temperature dry oxidation. From this series of experiments we have deduced a relatively simple yet effective cleaning sequence. We have also evaluated the effect of different chemical damage-removal etches for improving the recombination lifetime and surface smoothness of mechanically lapped wafers. This paper presents the methodology used, the experimental results obtained, and our experience with using this process on a continuing basis over a period of many months. 7 refs., 4 figs., 1 tab.

  15. Crystalline silicotitanates for cesium/strontium removal

    SciTech Connect

    Brown, N.; Miller, J.; Sherman, J.

    1996-10-01

    A new class of inorganic ion exchangers called crystalline silicotitanates (CST) has been developed that exhibits very high selectivity for cesium and strontium in the highly alkaline radioactive wastes at the Hanford Site and other DOE sites. Tests have also shown that CSTs have high selectivity for cesium in acidic and neutral solutions. The ESP is supporting an effort at Sandia National Laboratories and Texas A & M University to further develop and characterize the important chemical and physical properties that will determine the applicability of CST to radioactive waste treatment at Hanford and other DOE facilities.

  16. Optical density of the crystalline lens

    SciTech Connect

    Hemenger, R.P.

    1982-01-01

    The optical density for the noncataractous crystalline lens is written as a sum of two terms, each with a specific dependence on wavelength. The first term, proportional to 1/lambda 2, represents all light-scattering processes in the lens. The second term, assumed significant only for lambda less than or equal to 500 nm, accounts for absorption by lens pigments. By analyzing transmittance data on lenses of subjects aged 21 to 63 years, a spectrum for light absorption by lens pigment is derived and it is shown to be essentially the same for all of the lenses.

  17. Heat capacities of crystalline tetraalkylammonium salts

    NASA Astrophysics Data System (ADS)

    Manin, N. G.; Kustov, A. V.; Antonova, O. A.

    2012-05-01

    The behavior of crystalline tetraalkylammonium salts at 290-350 K was studied by differential scanning calorimetry. For tetraethyl- and tetrabutylammonium bromides (Et4NBr and Bu4NBr), the experimental heat capacities agreed well with the literature values. For tetrahexyl-, tetraheptyl-, and tetraoctylam-monium bromides (Hex4NBr, Hep4NBr, and Oct4NBr), phase transitions were found between crystal modifications whose characteristic temperatures depended significantly on the size of the cation. Empirical equations for the temperature dependences of the heat capacities of the salts within the ranges of homogeneous equilibrium phases were derived.

  18. Stable molecular configuration in crystalline carboxylic acids

    NASA Astrophysics Data System (ADS)

    Hayashi, Soichi; Umemura, Junzo; Nakamura, Ryoko

    1980-12-01

    The stable (lower enthalpy) molecular configurations of propionic, butyric, Jeric and lauric acids in the crystalline state have been examined via their atom-atom potentials. It was found that the cis configuration is more stable than the trans configuration for propionic, butyric and valeric acids, and that the trans configuration is more stable than the cis configuration for lauric acid, in accord with a previous IR spectral analysis. The potential energy of benzoic acid was recalculated using the positions of atoms given by Speakman, and indicates that the A form is more stable than the B form, in agreement with the results of previous work.

  19. Pattern formation and coarsening in crystalline membranes

    NASA Astrophysics Data System (ADS)

    Vega, Daniel A.; Pezzutti, Aldo D.

    2011-03-01

    We study through a Brazovskii-Helfrich Hamiltonian the process of defect formation, annealing and coarsening of two dimensional crystalline membranes. In good agreement with the cosmological model of Kibble and Zurek, proposed to determine the density of topological defects at the onset of a symmetry breaking phase transition, we found that the collision of orientationally uncorrelated domains produces a structure of grains with an average density of topological defects controlled by the temperature of the quench. The strain field of the dislocations and disclinations generated during the phase separation process can induce the buckling of the membrane, slowing down the Lifshitz-Safran mechanism of coarsening observed in flat systems.

  20. Defect dynamics in crystalline buckled membranes

    NASA Astrophysics Data System (ADS)

    Pezzutti, Aldo D.; Vega, Daniel A.

    2011-07-01

    We study the dynamics of defect annihilation in flexible crystalline membranes suffering a symmetry-breaking phase transition. The kinetic process leading the system toward equilibrium is described through a Brazovskii-Helfrich-Canham Hamiltonian. In membranes, a negative disclination has a larger energy than a positive disclination. Here we show that this energetic asymmetry does not only affect equilibrium properties, like the Kosterlitz-Thouless transition temperature, but also plays a fundamental role in the dynamic of defects. Both unbinding of dislocations and Carraro-Nelson “antiferromagnetic” interactions between disclinations slow down the dynamics below the Lifshitz-Safran regime observed in flat hexagonal systems.

  1. Columnar Liquid-Crystalline Dibenzopentacenodithiophenes by Photocyclization.

    PubMed

    Cabral, Marilia G Belarmino; Pereira de Oliveira Santos, Deise M; Bentaleb, Ahmed; Hillard, Elizabeth A; Cristiano, Rodrigo; Gallardo, Hugo; Durola, Fabien; Bock, Harald

    2016-06-01

    The twofold glyoxylic Perkin reaction of perylene-3,9-diglyoxylic acid with thiophene-diacetic acid followed by oxidative photocylization and reaction with α-branched primary alkylamines yields columnar liquid-crystalline diimides with two sulfur atoms in the condensed arene system. A broad temperature range of the hexagonal columnar mesophase is induced by racemic doubly branched alkyl chains. The HOMO and LUMO energy levels of these thiophene-derived diimides qualify them as electron donors with respect to perylene diimides. PMID:27141916

  2. Tangent Lines without Derivatives for Quadratic and Cubic Equations

    ERIC Educational Resources Information Center

    Carroll, William J.

    2009-01-01

    In the quadratic equation, y = ax[superscript 2] + bx + c, the equation y = bx + c is identified as the equation of the line tangent to the parabola at its y-intercept. This is extended to give a convenient method of graphing tangent lines at any point on the graph of a quadratic or a cubic equation. (Contains 5 figures.)

  3. Rheology of cubic particles suspended in a Newtonian fluid.

    PubMed

    Cwalina, Colin D; Harrison, Kelsey J; Wagner, Norman J

    2016-05-18

    Many real-world industrial processes involve non-spherical particles suspended in a fluid medium. Knowledge of the flow behavior of these suspensions is essential for optimizing their transport properties and designing processing equipment. In the present work, we explore and report on the rheology of concentrated suspensions of cubic-shaped colloidal particles under steady and dynamic shear flow. These suspensions exhibit a rich non-Newtonian rheology that includes shear thickening and normal stress differences at high shear stresses. Scalings are proposed to connect the material properties of these suspensions of cubic particle to those measured for suspensions of spherical particles. Negative first normal stress differences indicate that lubrication hydrodynamic forces dominate the stress in the shear-thickened state. Accounting for the increased lubrication hydrodynamic interactions between the flat surfaces of the cubic particles allows for a quantitative comparison of the deviatoric stress in the shear-thickened state to that of spherical particles. New semi-empirical models for the viscosity and normal stress difference coefficients are presented for the shear-thickened state. The results of this study indicate that cubic particles offer new and unique opportunities to formulate colloidal dispersions for field-responsive materials. PMID:27112791

  4. Moufang loops of class 2 and cubic forms

    NASA Astrophysics Data System (ADS)

    Hsu, Tim

    2000-03-01

    We classify finite Moufang loops which are centrally nilpotent of class 2 in terms of certain cubic forms, concentrating on small Frattini Moufang loops, or SFMLs, which are Moufang loops L with a central subgroup Z of order p such that L/Z is an elementary abelian p-group. (For example, SFM 2-loops are precisely the class of code loops, in the sense of Griess.)More specifically, we first show that the nuclearly-derived subloop (normal associator subloop) of a Moufang loop of class 2 has exponent dividing 6. It follows that the subloop of elements of p-power order is associative for p > 3. Next, we show that if L is an SFML, then L/Z has the structure of a vector space with a symplectic cubic form. We then show that every symplectic cubic form is realized by some SFML and that two SFMLs are isomorphic in a manner preserving the central subgroup Z if and only if their symplectic cubic spaces are isomorphic up to scalar multiple. Consequently, we also obtain an explicit characterization of isotopy in SFM 3-loops. Finally, we extend many of our results to all finite Moufang loops of class 2.

  5. Assessing Inquiry Learning: How Much Is a Cubic Metre?

    ERIC Educational Resources Information Center

    Fry, Kym

    2014-01-01

    In this article, Kym Fry uses the "Programme for International Student Assessment" (PISA) assessment framework to break down what her Year 6 students learned as they explored the inquiry question, "How much is a cubic metre?" First, an overview of the lessons in the unit is provided. Quality assessment opportunities are…

  6. Hydrophobic Surfactant Proteins Induce a Phosphatidylethanolamine to Form Cubic Phases

    PubMed Central

    Chavarha, Mariya; Khoojinian, Hamed; Schulwitz, Leonard E.; Biswas, Samares C.; Rananavare, Shankar B.; Hall, Stephen B.

    2010-01-01

    Abstract The hydrophobic surfactant proteins SP-B and SP-C promote rapid adsorption of pulmonary surfactant to an air/water interface. Previous evidence suggests that they achieve this effect by facilitating the formation of a rate-limiting negatively curved stalk between the vesicular bilayer and the interface. To determine whether the proteins can alter the curvature of lipid leaflets, we used x-ray diffraction to investigate how the physiological mixture of these proteins affects structures formed by 1-palmitoyl-2-oleoyl phosphatidylethanolamine, which by itself undergoes the lamellar-to-inverse hexagonal phase transition at 71°C. In amounts as low as 0.03% (w:w) and at temperatures as low as 57°C, the proteins induce formation of bicontinuous inverse cubic phases. The proteins produce a dose-related shift of diffracted intensity to the cubic phases, with minimal evidence of other structures above 0.1% and 62°C, but no change in the lattice-constants of the lamellar or cubic phases. The induction of the bicontinuous cubic phases, in which the individual lipid leaflets have the same saddle-shaped curvature as the hypothetical stalk-intermediate, supports the proposed model of how the surfactant proteins promote adsorption. PMID:20409474

  7. Analytical properties of the anisotropic cubic Ising model

    SciTech Connect

    Hansel, D.; Maillard, J.M.; Oitmaa, J.; Velgakis, M.J.

    1987-07-01

    The authors combine an exact functional relation, the inversion relation, with conventional high-temperature expansions to explore the analytic properties of the anisotropic Ising model on both the square and simple cubic lattice. In particular, they investigate the nature of the singularities that occur in partially resummed expansions of the partition function and of the susceptibility.

  8. Morphosynthesis of cubic silver cages on monolithic activated carbon.

    PubMed

    Wang, Fei; Zhao, Hong; Lai, Yijian; Liu, Siyu; Zhao, Binyuan; Ning, Yuesheng; Hu, Xiaobin

    2013-11-14

    Cubic silver cages were prepared on monolithic activated carbon (MAC) pre-absorbed with Cl(-), SO4(2-), or PO4(3-) anions. Silver insoluble salts served as templates for the morphosynthesis of silver cages. The silver ions were reduced by reductive functional groups on MAC micropores through a galvanic cell reaction mechanism. PMID:24080952

  9. Integrability of Lotka-Volterra Planar Complex Cubic Systems

    NASA Astrophysics Data System (ADS)

    Dukarić, Maša; Giné, Jaume

    In this paper, we study the Lotka-Volterra complex cubic systems. We obtain necessary conditions of integrability for these systems with some restriction on the parameters. The sufficiency is proved for all conditions, except one which remains open, using different methods.

  10. A Unified Approach to Teaching Quadratic and Cubic Equations.

    ERIC Educational Resources Information Center

    Ward, A. J. B.

    2003-01-01

    Presents a simple method for teaching the algebraic solution of cubic equations via completion of the cube. Shows that this method is readily accepted by students already familiar with completion of the square as a method for quadratic equations. (Author/KHR)

  11. Natural convection of a magnetic fluid in a cubic enclosure

    NASA Astrophysics Data System (ADS)

    Kikura, H.; Sawada, T.; Tanahashi, T.

    1993-04-01

    Laminar natural convection heat transfer of a magnetic fluid in a cubic enclosure is examined experimentally. Wall-temperature distributions are visualized by thermosensitive liquid crystal sheets. The effect of the magnetic field on the transient temperature distributions, and the local and averaged Nusselt numbers are discussed.

  12. Synthesis and characterization of liquid-crystalline supramolecular architecture by a combination of molecular recognition and polymerization reaction

    NASA Astrophysics Data System (ADS)

    Ahn, Cheol-Hee

    In nature, self-assembly with well defined shapes obtained from combinations of polymeric building blocks with complex architecture are abundant since they are responsible for the production of structural materials and for the generation of some of the most efficient mechanisms. One of the many roles liquid crystallinity plays in natural systems is in their self-assembly and organization. The assembly of these complex natural systems is largely under thermodynamic control which is manipulated by their liquid crystallinity. The goal of this thesis is to use Nature as a model for the development of new synthetic concepts and strategies in the field of polymer science. The two models selected are rod-like and icosahedral viruses. The strategy involved in this thesis requires the design of libraries of monodendritic building blocks with well defined flat tapered and conical shapes which self-assemble into cylindrical and respectively spherical shapes. By analogy with viruses these supermolecules will generated hexagonal columnar and spherical cubic thermotropic phases. These liquid crystalline phases allow the determination of their shape by X-ray diffraction and Scanning Force Microscopy. Libraries of flat tapered and conical monodendritic building blocks will be functionalized with polymerizable groups and polymerized to generate the first examples of polymers of cylindrical and spherical shapes with diameter and length, and diameter controlled at the nanoscale level. The organization of these dendritic monomers in a liquid crystalline assembly is also used to aggregate their polymerizable groups in a reactor of artificially enhanced concentration and restricted geometry during the polymerization process and therefore, generate a new approach to the control of polymerization. The resulting liquid crystallinity provides access to the thermodynamically controlled assembly and characterization of these newly developed polymers. With few exceptions, there is no precedent

  13. Crystalline marble beats limestone for fluegas desulfurization

    SciTech Connect

    1996-05-01

    NovaCon Energy Systems, Inc. (Bedford, NY) has developed an alternative to conventional limestone sorbents. The new process uses a class of marble, selected with a proprietary model. Recent pilot- and full-scale demonstrations in pulverized-coal (PC) and circulating fluidized bed (CFB) boilers suggest that these patented sorbents outperform conventional limestone for the simultaneous control of SOx, NOx, and particulates during the combustion of coal and sulfur-rich fuels, such as oil, mixed municipal waste and used tires. Dubbed thermally active marbles (TAMs), these sorbents are chemically identical to grainy limestone (whose main constituent is calcium carbonate or calcite). However, thanks to the increased pressures and temperatures experienced during their geologic history, these metamorphic minerals have a regular crystalline structure that offers some advantages in the combustion zone. TAMs, on the other hand, enjoy better calcium-utilization rates because upon heating, they cleave along inter- and intra-crystalline faces, continuously exposing fresh surfaces. By minimizing the self-extinguishment suffered by limestone sorbents, TAMs are effective over operating temperatures from 1,200 F to 2,800 F, which is 400 F higher than other calcium-based sorbents. This allows them to be injected closer to the burner or combustion grate to maximize residence time in the unit.

  14. Interaction-enabled topological crystalline phases

    NASA Astrophysics Data System (ADS)

    Lapa, Matthew F.; Teo, Jeffrey C. Y.; Hughes, Taylor L.

    2016-03-01

    In this article we provide a general mechanism for generating interaction-enabled fermionic topological phases. We illustrate the mechanism with crystalline symmetry-protected topological phases in one, two, and three spatial dimensions. These nontrivial phases require interactions for their existence, and in the cases we consider, the free-fermion classification yields only a trivial phase. For the one- and two-dimensional phases we consider, we provide explicit exactly solvable models which realize the interaction-enabled phases. Similar to the interpretation of the Kitaev Majorana wire as a mean-field p -wave superconductor Hamiltonian arising from an interacting model with quartic interactions, we show that our systems can be interpreted as "mean-field" charge-4 e superconductors arising, e.g., from an interacting model with eight-body interactions or through another physical mechanism. The quartet superconducting nature allows for the teleportation of full Cooper pairs and, in two dimensions, for interesting semiclassical crystalline defects with non-Abelian anyon bound states.

  15. Intense and energetic radiation from crystalline undulators

    NASA Astrophysics Data System (ADS)

    Uggerhøj, U. I.; Wistisen, T. N.

    2015-07-01

    With the recent experimental confirmation of the existence of energetic radiation from a Small Amplitude, Small Period (SASP) crystalline undulator (Wistisen et al., 2014), the field of specially manufactured crystals, from which specific radiation characteristics can be obtained, has evolved substantially. In the present paper we show how the radiation spectra can be tuned, using electrons and positrons of energies from 100 MeV up to 20 GeV. The latter energy is relevant for possible experiments at the FACET facility at Stanford Linear Accelerator Center (SLAC), whereas 100 MeV has been chosen to show the potentialities connected to using crystalline undulators as radiation targets for Nuclear Waste Transmutation (NWT). Energies in the few hundred MeV range are relevant for the facilities at the MAinzer MIcrotron (MAMI). For the 20 GeV case we show explicitly that quantum corrections to the emission spectrum become very significant, an effect that may be observed in the near future using the FACET beam at SLAC.

  16. Crystalline-silicon photovoltaics: Necessary and sufficient

    SciTech Connect

    Basore, P.A.; Gee, J.M.

    1995-01-01

    Photovoltaic (PV) energy systems have always been dominated by crystalline-silicon (c-Si) technology, and recent developments persuasively suggest that c-Si will continue to be the dominant technology well into the next century. The authors explain why c-Si technology is fairing much better than previously expected, and discuss the impact of improvements currently under development. They use a ground-up, engineering-based approach to predict the expected evolution of this type of PV system, and argue that c-Si PV will be in a position to compete for the US residential power market starting in about the year 2010. This market alone will provide the opportunity for PV to supply several percent of the electrical energy used in the United States. Crystalline-silicon technology is therefore not just necessary for building a near-term PV industry; it also offers a low-risk approach to meeting long-term goals for PV energy systems.

  17. Topology of nonsymmorphic crystalline insulators and superconductors

    NASA Astrophysics Data System (ADS)

    Shiozaki, Ken; Sato, Masatoshi; Gomi, Kiyonori

    2016-05-01

    Topological classification in our previous paper [K. Shiozaki and M. Sato, Phys. Rev. B 90, 165114 (2014), 10.1103/PhysRevB.90.165114] is extended to nonsymmorphic crystalline insulators and superconductors. Using the twisted equivariant K theory, we complete the classification of topological crystalline insulators and superconductors in the presence of additional order-two nonsymmorphic space-group symmetries. The order-two nonsymmorphic space groups include half-lattice translation with Z2 flip, glide, twofold screw, and their magnetic space groups. We find that the topological periodic table shows modulo-2 periodicity in the number of flipped coordinates under the order-two nonsymmorphic space group. It is pointed out that the nonsymmorphic space groups allow Z2 topological phases even in the absence of time-reversal and/or particle-hole symmetries. Furthermore, the coexistence of the nonsymmorphic space group with time-reversal and/or particle-hole symmetries provides novel Z4 topological phases, which have not been realized in ordinary topological insulators and superconductors. We present model Hamiltonians of these new topological phases and analytic expressions of the Z2 and Z4 topological invariants. The half-lattice translation with Z2 spin flip and glide symmetry are compatible with the existence of boundaries, leading to topological surface gapless modes protected by the order-two nonsymmorphic symmetries. We also discuss unique features of these gapless surface modes.

  18. Crystalline-amorphous transition in silicate perovskites

    SciTech Connect

    Hemmati, M.; Chizmeshya, A.; Wolf, G.H.; Poole, P.H.; Shao, J.; Angell, C.A.

    1995-06-01

    CaSiO{sub 3} and MgSiO{sub 3} perovskites are known to undergo solid-state crystal to amorphous transitions near ambient pressure when decompressed from their high-pressure stability fields. In order to elucidate the mechanistic aspects of this transition we have performed detailed molecular-dynamics simulations and lattice-dynamical calculations on model silicate perovskite systems using empirical rigid-ion pair potentials. In the simulations at low temperatures, the model perovskite systems transform under tension to a low-density glass composed of corner shared chains of tetrahedral silicon. The amorphization is initiated by a thermally activated step involving a soft polar optic mode in the perovskite phase at the Brillouin zone center. Progression of the system along this reaction coordinate triggers, in succession, multiple barrierless modes of instability ultimately producing a catastrophic decohesion of the lattice. An important intermediary along the reaction path is a crystalline phase where silicon is in a five-coordinate site and the alkaline-earth metal atom is in eightfold coordination. At the onset pressure, this transitory phase is itself dynamically unstable to a number of additional vibrational modes, the most relevant being those which result in transformation to a variety of tetrahedral chain silicate motifs. These results support the conjecture that stress-induced amorphization arises from the near simultaneous accessibility of multiple modes of instability in the highly metastable parent crystalline phase.

  19. Strong liquid-crystalline polymeric compositions

    DOEpatents

    Dowell, F.

    1993-12-07

    Strong liquid-crystalline polymeric (LCP) compositions of matter are described. LCP backbones are combined with liquid crystalline (LC) side chains in a manner which maximizes molecular ordering through interdigitation of the side chains, thereby yielding materials which are predicted to have superior mechanical properties over existing LCPs. The theoretical design of LCPs having such characteristics includes consideration of the spacing distance between side chains along the backbone, the need for rigid sections in the backbone and in the side chains, the degree of polymerization, the length of the side chains, the regularity of the spacing of the side chains along the backbone, the interdigitation of side chains in sub-molecular strips, the packing of the side chains on one or two sides of the backbone to which they are attached, the symmetry of the side chains, the points of attachment of the side chains to the backbone, the flexibility and size of the chemical group connecting each side chain to the backbone, the effect of semiflexible sections in the backbone and the side chains, and the choice of types of dipolar and/or hydrogen bonding forces in the backbones and the side chains for easy alignment. 27 figures.

  20. Strong liquid-crystalline polymeric compositions

    DOEpatents

    Dowell, Flonnie

    1993-01-01

    Strong liquid-crystalline polymeric (LCP) compositions of matter. LCP backbones are combined with liquid crystalline (LC) side chains in a manner which maximizes molecular ordering through interdigitation of the side chains, thereby yielding materials which are predicted to have superior mechanical properties over existing LCPs. The theoretical design of LCPs having such characteristics includes consideration of the spacing distance between side chains along the backbone, the need for rigid sections in the backbone and in the side chains, the degree of polymerization, the length of the side chains, the regularity of the spacing of the side chains along the backbone, the interdigitation of side chains in sub-molecular strips, the packing of the side chains on one or two sides of the backbone to which they are attached, the symmetry of the side chains, the points of attachment of the side chains to the backbone, the flexibility and size of the chemical group connecting each side chain to the backbone, the effect of semiflexible sections in the backbone and the side chains, and the choice of types of dipolar and/or hydrogen bonding forces in the backbones and the side chains for easy alignment.

  1. Templating gold nanorods with liquid crystalline DNA

    NASA Astrophysics Data System (ADS)

    De Sio, Luciano; Annesi, Ferdinanda; Placido, Tiziana; Comparelli, Roberto; Bruno, Vincenzo; Pane, Alfredo; Palermo, Giovanna; Curri, Maria Lucia; Umeton, Cesare; Bartolino, Roberto

    2015-02-01

    A liquid crystalline, negatively charged, whole-genome DNA is exploited to organize positively charged gold nanorods (GNRs) by means of electrostatic interaction. A mesoscopic alignment of the composite system along a preferred direction is obtained by casting a droplet of the DNA-nanorods solution onto an untreated glass substrate. Gel electrophoresis analysis enables evaluating the effective electric charge of the system, thus minimizing the DNA fragmentation. Polarized optical microscopy, combined with transmission and scanning electron microscopy, shows that, up to 20% in weight of GNR solution, the system exhibits both a long range order, induced by the liquid crystalline phase of the DNA, and a nanoscale organization, due to the DNA self-assembly. These evidences are confirmed by a polarized spectral analysis, which also points out that the optical properties of GNRs strongly depend on the polarization of the impinging probe light. The capability to organize plasmonic nanoparticles by means of DNA material represents a significant advance towards the realization of life science inspired optical materials.

  2. 16 CFR 500.14 - Statements of cubic measure and dry measure.

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... 16 Commercial Practices 1 2012-01-01 2012-01-01 false Statements of cubic measure and dry measure... UNDER SECTION 4 OF THE FAIR PACKAGING AND LABELING ACT § 500.14 Statements of cubic measure and dry measure. Statements of cubic measure and dry measure shall be expressed in terms most appropriate to...

  3. 16 CFR 500.14 - Statements of cubic measure and dry measure.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... 16 Commercial Practices 1 2011-01-01 2011-01-01 false Statements of cubic measure and dry measure... UNDER SECTION 4 OF THE FAIR PACKAGING AND LABELING ACT § 500.14 Statements of cubic measure and dry measure. Statements of cubic measure and dry measure shall be expressed in terms most appropriate to...

  4. 16 CFR 500.14 - Statements of cubic measure and dry measure.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 16 Commercial Practices 1 2010-01-01 2010-01-01 false Statements of cubic measure and dry measure... UNDER SECTION 4 OF THE FAIR PACKAGING AND LABELING ACT § 500.14 Statements of cubic measure and dry measure. Statements of cubic measure and dry measure shall be expressed in terms most appropriate to...

  5. Interrelation between the crystallinity of polysaccharides and water absorption

    NASA Astrophysics Data System (ADS)

    Prusov, A. N.; Prusova, S. M.; Radugin, M. V.; Zakharov, A. G.

    2014-05-01

    The maximum sorption of water and its vapors is calculated using experimental data from calorimetric and effusion studies of flax, wood, and cotton cellulose. X-day diffraction is used to determine the crystallinity of cellulose samples. The equations relating crystallinity ( X) with maximum sorption and the enthalpy of interaction between cellulose and water are presented. Experimental results and the literature data on water sorption by chitin, chitosan and other polysaccharides show that our equations for calculating crystallinity are correct.

  6. Lattice matched semiconductor growth on crystalline metallic substrates

    DOEpatents

    Norman, Andrew G; Ptak, Aaron J; McMahon, William E

    2013-11-05

    Methods of fabricating a semiconductor layer or device and said devices are disclosed. The methods include but are not limited to providing a metal or metal alloy substrate having a crystalline surface with a known lattice parameter (a). The methods further include growing a crystalline semiconductor alloy layer on the crystalline substrate surface by coincident site lattice matched epitaxy. The semiconductor layer may be grown without any buffer layer between the alloy and the crystalline surface of the substrate. The semiconductor alloy may be prepared to have a lattice parameter (a') that is related to the lattice parameter (a). The semiconductor alloy may further be prepared to have a selected band gap.

  7. Crosslinked crystalline polymer and methods for cooling and heating

    DOEpatents

    Salyer, Ival O.; Botham, Ruth A.; Ball, III, George L.

    1980-01-01

    The invention relates to crystalline polyethylene pieces having optimum crosslinking for use in storage and recovery of heat, and it further relates to methods for storage and recovery of heat using crystalline polymer pieces having optimum crosslinking for these uses. Crystalline polymer pieces are described which retain at least 70% of the heat of fusion of the uncrosslinked crystalline polymer and yet are sufficiently crosslinked for the pieces not to stick together upon being cycled above and below the melting point of said polymer, preferably at least 80% of the heat of fusion with no substantial sticking together.

  8. Liquid crystalline spinning of spider silk.

    PubMed

    Vollrath, F; Knight, D P

    2001-03-29

    Spider silk has outstanding mechanical properties despite being spun at close to ambient temperatures and pressures using water as the solvent. The spider achieves this feat of benign fibre processing by judiciously controlling the folding and crystallization of the main protein constituents, and by adding auxiliary compounds, to create a composite material of defined hierarchical structure. Because the 'spinning dope' (the material from which silk is spun) is liquid crystalline, spiders can draw it during extrusion into a hardened fibre using minimal forces. This process involves an unusual internal drawdown within the spider's spinneret that is not seen in industrial fibre processing, followed by a conventional external drawdown after the dope has left the spinneret. Successful copying of the spider's internal processing and precise control over protein folding, combined with knowledge of the gene sequences of its spinning dopes, could permit industrial production of silk-based fibres with unique properties under benign conditions. PMID:11279484

  9. Reactive Liftoff of Crystalline Cellulose Particles

    PubMed Central

    Teixeira, Andrew R.; Krumm, Christoph; Vinter, Katherine P.; Paulsen, Alex D.; Zhu, Cheng; Maduskar, Saurabh; Joseph, Kristeen E.; Greco, Katharine; Stelatto, Michael; Davis, Eric; Vincent, Brendon; Hermann, Richard; Suszynski, Wieslaw; Schmidt, Lanny D.; Fan, Wei; Rothstein, Jonathan P.; Dauenhauer, Paul J.

    2015-01-01

    The condition of heat transfer to lignocellulosic biomass particles during thermal processing at high temperature (>400 °C) dramatically alters the yield and quality of renewable energy and fuels. In this work, crystalline cellulose particles were discovered to lift off heated surfaces by high speed photography similar to the Leidenfrost effect in hot, volatile liquids. Order of magnitude variation in heat transfer rates and cellulose particle lifetimes was observed as intermediate liquid cellulose droplets transitioned from low temperature wetting (500–600 °C) to fully de-wetted, skittering droplets on polished surfaces (>700 °C). Introduction of macroporosity to the heated surface was shown to completely inhibit the cellulose Leidenfrost effect, providing a tunable design parameter to control particle heat transfer rates in industrial biomass reactors. PMID:26057818

  10. Semiclassical and quantum polarons in crystalline acetanilide

    NASA Astrophysics Data System (ADS)

    Hamm, P.; Tsironis, G. P.

    2007-08-01

    Crystalline acetanilide is a an organic solid with peptide bond structure similar to that of proteins. Two states appear in the amide I spectral region having drastically different properties: one is strongly temperature dependent and disappears at high temperatures while the other is stable at all temperatures. Experimental and theoretical work over the past twenty five years has assigned the former to a selftrapped state while the latter to an extended free exciton state. In this article we review the experimental and theoretical developments on acetanilide paying particular attention to issues that are still pending. Although the interpretation of the states is experimentally sound, we find that specific theoretical comprehension is still lacking. Among the issues that that appear not well understood is the effective dimensionality of the selftrapped polaron and free exciton states.

  11. Modeling of Crystalline Silicotitanate Ion Exchange Columns

    SciTech Connect

    Walker, D.D.

    1999-03-09

    Non-elutable ion exchange is being considered as a potential replacement for the In-Tank Precipitation process for removing cesium from Savannah River Site (SRS) radioactive waste. Crystalline silicotitanate (CST) particles are the reference ion exchange medium for the process. A major factor in the construction cost of this process is the size of the ion exchange column required to meet product specifications for decontaminated waste. To validate SRS column sizing calculations, SRS subcontracted two reknowned experts in this field to perform similar calculations: Professor R. G. Anthony, Department of Chemical Engineering, Texas A&038;M University, and Professor S. W. Wang, Department of Chemical Engineering, Purdue University. The appendices of this document contain reports from the two subcontractors. Definition of the design problem came through several meetings and conference calls between the participants and SRS personnel over the past few months. This document summarizes the problem definition and results from the two reports.

  12. Synthesis of new liquid crystalline diglycidyl ethers.

    PubMed

    Mohammed, Issam Ahmed; Hamidi, Rashidah Mohamed

    2012-01-01

    The phenolic Schiff bases I-VI were synthesized by condensation reactions between various diamines, namely o-dianisidine, o-tolidine and ethylenediamine with vanillin or p-hydroxybenzaldehyde and subsequent reactions between these phenolic Schiff bases and epichlorohydrin to produce new diglycidyl ethers Ia-VIa. The structures of these compounds were confirmed by CHN, FT-IR, (1)H-NMR, and (13)C-NMR spectroscopy. Their thermotropic liquid crystalline behavior was studied using differential scanning calorimetry (DSC) and polarizing optical microscopy (POM). All the diglycidyl ethers prepared exhibit nematic mesophases, except for Va and VIa, which did not show any transition mesophases, but simply flow to liquids. PMID:22233565

  13. Mirrorless lasing in liquid crystalline materials

    NASA Astrophysics Data System (ADS)

    Cao, Wenyi; Finkelmann, Heino; Kim, Seok-Tae; Munoz, Antonio; Palffy-Muhoray, Peter; Taheri, Bahman; Twieg, Robert J.

    2002-06-01

    Cholesteric liquid crystals, because of their birefringence and periodic structure, and 1-d photonic band-gap materials. In the reflection band, classical light propagation is forbidden for one of the two eigenmodes; for this mode, the material acts as a distributed cavity host. This inherent distributed cavity effect modifies the fluorescence spectrum, and, if the material is optically pumped, allows population inversion and mirrorless lasing. We have studied emission from thin samples of liquid crystalline materials optically pumped by pico- and nanosecond laser pulses. We have observed laser emission, without an external cavity, from dye-doped liquid crystals, from pure cholesteric liquid crystals without dyes, and from cholesteric liquid crystal elastomers. We present the results of these experiments, discuss the relation between material properties and the lasing process, and consider promising materials and applications.

  14. Research on crystalline silicon solar cells

    SciTech Connect

    Milstein, J.B.; Tsuo, Y.S.

    1984-06-01

    Since the 16th IEEE Photovoltaic Specialists Conference, the focus of the Crystalline Silicon Solar Cell Task at the Solar Energy Research Institute (SERI) has narrowed somewhat. Responsibility for silicon material preparation and ribbon growth were consolidated at the Jet Propulsion Laboratory (JPL) at the end of FY 1983. Five subcontracts were awarded under RFP No. RB-2-02090, Research on Basic Understanding of High Efficiency in Silicon Solar Cells. JPL and Oak Ridge National Laboratory are also working on high-efficiency solar cell research under SERI subcontract. Reports of past solar cell improvements have prompted appreciable interest in the physical, chemical, and electrical transport properties of grain boundaries and other electrically active defects. Studies to achieve better understanding of the hydrogen passivation process are being conducted at various subcontractors, and our in-house research continues. This paper presents the results of these efforts as well as future directions.

  15. Reactive Liftoff of Crystalline Cellulose Particles

    NASA Astrophysics Data System (ADS)

    Teixeira, Andrew R.; Krumm, Christoph; Vinter, Katherine P.; Paulsen, Alex D.; Zhu, Cheng; Maduskar, Saurabh; Joseph, Kristeen E.; Greco, Katharine; Stelatto, Michael; Davis, Eric; Vincent, Brendon; Hermann, Richard; Suszynski, Wieslaw; Schmidt, Lanny D.; Fan, Wei; Rothstein, Jonathan P.; Dauenhauer, Paul J.

    2015-06-01

    The condition of heat transfer to lignocellulosic biomass particles during thermal processing at high temperature (>400 °C) dramatically alters the yield and quality of renewable energy and fuels. In this work, crystalline cellulose particles were discovered to lift off heated surfaces by high speed photography similar to the Leidenfrost effect in hot, volatile liquids. Order of magnitude variation in heat transfer rates and cellulose particle lifetimes was observed as intermediate liquid cellulose droplets transitioned from low temperature wetting (500-600 °C) to fully de-wetted, skittering droplets on polished surfaces (>700 °C). Introduction of macroporosity to the heated surface was shown to completely inhibit the cellulose Leidenfrost effect, providing a tunable design parameter to control particle heat transfer rates in industrial biomass reactors.

  16. Self-adjustable crystalline inorganic nanocoils.

    PubMed

    Wang, Peng-peng; Yang, Yong; Zhuang, Jing; Wang, Xun

    2013-05-01

    Biomacromolecules such as proteins, although extremely complex in microstructure, can crystallize into macro-sized crystals after self-adjusting their shapes, based on which the structure of biology is built. Inorganic nanowires/nanoribbons with a similar one-dimensional topology but much simpler structures can hardly be as flexible as macromolecules when constructing superlattice structures because of their inherent rigidity. Here we report the synthesis of crystalline indium sulfide nanoribbon-based nanocoils that are formed by spontaneous self-coiling of ultrathin nanoribbons. The nanostructures are flexible and appear as relatively random coils because of their ultrathin ribbon structures (~0.9 nm in thickness) with high aspect ratios. Moreover, the nanocoils can self-adjust their shapes and assemble into two-dimensional superlattices and three-dimensional supercrystals in solution. The ultrathin nanocoils are expected to bring new insights into the use of flexible nanocrystals as building blocks for constructing superstructures. PMID:23611283

  17. Synthesis of liquid crystalline epoxy monomers

    NASA Astrophysics Data System (ADS)

    Fabia, J.; Galina, H.; Mossety-Leszczak, B.; Ulanski, J.; Wojciechowski, Piotr; Wlochowicz, Andrzej

    2002-06-01

    A two-stage method of synthesis of liquid-crystalline diepoxy monomers has been developed. In the first stage, esterification of 4-hydroxyphenyl-4-hydroxybenzoate or 4,4'- biphenol or 4,4'-dihydroxyazobenzene was carried out using 4-penetenoic acid. The resulting olefinic precursors were oxidized with m-chloroperoxybenzoic acid to introduce the epoxy groups. The structure of products was confirmed by FT- IR and 1H NMR. Examinations on a polarization microscope with a hot plate confirmed the presence of mesomorphic phases in both the precursors and monomers. The phase transition temperatures were in the range of 73.5 (at cooling) to 128.0 degree(s)C for olefinic precursors and in the range 57.1 (at cooling) to 143 degree(s)C for epoxy compounds, as determined by DSC and thermo-optical analysis (TOA).

  18. Actuators Based on Liquid Crystalline Elastomer Materials

    PubMed Central

    Jiang, Hongrui; Li, Chensha; Huang, Xuezhen

    2013-01-01

    Liquid crystalline elastomers (LCEs) exhibit a number of remarkable physical effects, including the unique, high-stroke reversible mechanical actuation when triggered by external stimuli. This article reviews some recent exciting developments in the field of LCEs materials with an emphasis on their utilization in actuator applications. Such applications include artificial muscles, industrial manufacturing, health and microelectromechanical systems (MEMS). With suitable synthetic and preparation pathways and well-controlled actuation stimuli, such as heat, light, electric and magnetic field, excellent physical properties of LCE materials can be realized. By comparing the actuating properties of different systems, general relationships between the structure and the property of LCEs are discussed. How these materials can be turned into usable devices using interdisciplinary techniques is also described. PMID:23648966

  19. Reactive Liftoff of Crystalline Cellulose Particles.

    PubMed

    Teixeira, Andrew R; Krumm, Christoph; Vinter, Katherine P; Paulsen, Alex D; Zhu, Cheng; Maduskar, Saurabh; Joseph, Kristeen E; Greco, Katharine; Stelatto, Michael; Davis, Eric; Vincent, Brendon; Hermann, Richard; Suszynski, Wieslaw; Schmidt, Lanny D; Fan, Wei; Rothstein, Jonathan P; Dauenhauer, Paul J

    2015-01-01

    The condition of heat transfer to lignocellulosic biomass particles during thermal processing at high temperature (>400 °C) dramatically alters the yield and quality of renewable energy and fuels. In this work, crystalline cellulose particles were discovered to lift off heated surfaces by high speed photography similar to the Leidenfrost effect in hot, volatile liquids. Order of magnitude variation in heat transfer rates and cellulose particle lifetimes was observed as intermediate liquid cellulose droplets transitioned from low temperature wetting (500-600 °C) to fully de-wetted, skittering droplets on polished surfaces (>700 °C). Introduction of macroporosity to the heated surface was shown to completely inhibit the cellulose Leidenfrost effect, providing a tunable design parameter to control particle heat transfer rates in industrial biomass reactors. PMID:26057818

  20. Energy transport in crystalline DNA composites

    SciTech Connect

    Xu, Zaoli; Xu, Shen; Tang, Xiaoduan; Wang, Xinwei

    2014-01-15

    This work reports on the synthesis of crystalline DNA-composited films and microfibers, and details the study of thermal energy transport in them. The transient electro-thermal technique is used to characterize the thermal transport in DNA composite microfibers, and the photothermal technique is used to explore the thermal transport in the thickness direction of DNA films. Compared with microfibers, the DNA films are found to have a higher thermal transport capacity, largely due to the carefully controlled crystallization process in film synthesis. In high NaCl concentration solutions, the bond of the Na{sup +} ion and phosphate group aligns the DNA molecules with the NaCl crystal structure during crystallization. This results in significant enhancement of thermal transport in the DNA films with aligned structure.

  1. Cataract-Linked γD-Crystallin Mutants Have Weak Affinity to Lens Chaperones α-Crystallins

    PubMed Central

    Mishra, Sanjay; Stein, Richard A.; Mchaourab, Hassane S.

    2012-01-01

    To test the hypothesis that α-crystallin chaperone activity plays a central role in maintenance of lens transparency, we investigated its interactions with γ-crystallin mutants that cause congenital cataract in mouse models. Although the two substitutions, I4F and V76D, stabilize a partially unfolded γD-crystallin intermediate, their affinities to α-crystallin are marginal even at relatively high concentrations. Detectable binding required further reduction of γD-crystallin stability which was achieved by combining the two mutations. Our results demonstrate that mutants and possibly age-damaged γ-crystallin can escape quality control by lens chaperones rationalizing the observation that they nucleate protein aggregation and lead to cataract. PMID:22289178

  2. Quantum vibrational polarons: Crystalline acetanilide revisited

    NASA Astrophysics Data System (ADS)

    Hamm, Peter; Edler, Julian

    2006-03-01

    We discuss a refined theoretical description of the peculiar spectroscopy of crystalline acetanilide (ACN). Acetanilide is a molecular crystal with quasi-one-dimensional chains of hydrogen-bonded units, which is often regarded as a model system for the vibrational spectroscopy of proteins. In linear spectroscopy, the CO stretching (amide I) band of ACN features a double-peak structure, the lower of which shows a pronounced temperature dependence which has been discussed in the context of polaron theory. In nonlinear spectroscopy, both of these peaks respond distinctly differently. The lower-frequency band exhibits the anharmonicity expected from polaron theory, while the higher-frequency band responds as if it were quasiharmonic. We have recently related the response of the higher-frequency band to that of a free exciton [J. Edler and P. Hamm, J. Chem. Phys. 117, 2415 (2002)]. However, as discussed in the present paper, the free exciton is not an eigenstate of the full quantum version of the Holstein polaron Hamiltonian, which is commonly used to describe these phenomena. In order to resolve this issue, we present a numerically exact solution of the Holstein polaron Hamiltonian in one dimension (1D) and 3D. In 1D, we find that the commonly used displaced oscillator picture remains qualitatively correct, even for relatively large exciton coupling. However, the result is not in agreement with the experiment, as it fails to explain the free-exciton band. In contrast, when taking into account the 3D nature of crystalline acetanilide, certain parameter regimes exist where the displaced oscillator picture breaks down and states appear in the spectrum that indeed exhibit the characteristics of a free exciton. The appearance of these states is a speciality of vibrational polarons, whose source of exciton coupling is transition dipole coupling which is expected to have opposite signs of interchain and intrachain coupling.

  3. Unexpected strain-stiffening in crystalline solids.

    PubMed

    Jiang, Chao; Srinivasan, Srivilliputhur G

    2013-04-18

    Strain-stiffening--an increase in material stiffness at large strains--is a vital mechanism by which many soft biological materials thwart excessive deformation to protect tissue integrity. Understanding the fundamental science of strain-stiffening and incorporating this concept into the design of metals and ceramics for advanced applications is an attractive prospect. Using cementite (Fe3C) and aluminium borocarbide (Al3BC3) as prototypes, here we show via quantum-mechanical calculations that strain-stiffening also occurs, surprisingly, in simple inorganic crystalline solids and confers exceptionally high strengths to these two solids, which have anomalously low resistance to deformation near equilibrium. For Fe3C and Al3BC3, their ideal shear strength to shear modulus ratios attain remarkably high values of 1.14 and 1.34 along the (010)[001] and slip systems, respectively. These values are more than seven times larger than the original Frenkel value of 1/2π (refs 4, 5) and are the highest yet reported for crystalline solids. The extraordinary stiffening of Fe3C arises from the strain-induced reversible 'cross-linking' between weakly coupled edge- and corner-sharing Fe6C slabs. This new bond formation creates a strong, three-dimensional covalent bond network that resists large shear deformation. Unlike Fe3C, no new bond forms in Al3BC3 but stiffening still occurs because strong repulsion between Al and B in a compressed Al-B bond unsettles the existing covalent bond network. These discoveries challenge the conventional wisdom that large shear modulus is a reliable predictor of hardness and strength of materials, and provide new lessons for materials selection and design. PMID:23575634

  4. In situ atomic layer nitridation on the top and down regions of the amorphous and crystalline high-K gate dielectrics

    NASA Astrophysics Data System (ADS)

    Tsai, Meng-Chen; Lee, Min-Hung; Kuo, Chin-Lung; Lin, Hsin-Chih; Chen, Miin-Jang

    2016-11-01

    Amorphous and crystalline ZrO2 gate dielectrics treated with in situ atomic layer nitridation on the top and down regions (top and down nitridation, abbreviated as TN and DN) were investigated. In a comparison between the as-deposited amorphous DN and TN samples, the DN sample has a lower leakage current density (Jg) of ∼7 × 10-4 A/cm2 with a similar capacitance equivalent thickness (CET) of ∼1.53 nm, attributed to the formation of SiOxNy in the interfacial layer (IL). The post-metallization annealing (PMA) leads to the transformation of ZrO2 from the amorphous to the crystalline tetragonal/cubic phase, resulting in an increment of the dielectric constant. The PMA-treated TN sample exhibits a lower CET of 1.22 nm along with a similar Jg of ∼1.4 × 10-5 A/cm2 as compared with the PMA-treated DN sample, which can be ascribed to the suppression of IL regrowth. The result reveals that the nitrogen engineering in the top and down regions has a significant impact on the electrical characteristics of amorphous and crystalline ZrO2 gate dielectrics, and the nitrogen incorporation at the top of crystalline ZrO2 is an effective approach to scale the CET and Jg, as well as to improve the reliability.

  5. Anharmonic phonon decay in cubic GaN

    NASA Astrophysics Data System (ADS)

    Cuscó, R.; Domènech-Amador, N.; Novikov, S.; Foxon, C. T.; Artús, L.

    2015-08-01

    We present a Raman-scattering study of optical phonons in zinc-blende (cubic) GaN for temperatures ranging from 80 to 750 K. The experiments were performed on high-quality, cubic GaN films grown by molecular-beam epitaxy on GaAs (001) substrates. The observed temperature dependence of the optical phonon frequencies and linewidths is analyzed in the framework of anharmonic decay theory, and possible decay channels are discussed in the light of density-functional-theory calculations. The longitudinal-optical (LO) mode relaxation is found to occur via asymmetric decay into acoustic phonons, with an appreciable contribution of higher-order processes. The transverse-optical mode linewidth shows a weak temperature dependence and its frequency downshift is primarily determined by the lattice thermal expansion. The LO phonon lifetime is derived from the observed Raman linewidth and an excellent agreement with previous theoretical predictions is found.

  6. Alpha decay self-damage in cubic and monoclinic zirconolite

    SciTech Connect

    Clinard, F.W. Jr.; Land, C.C.; Peterson, D.E.; Rohr, D.L.; Roof, R.B.

    1981-01-01

    Samples of primarily-monoclinic /sup 238/Pu-doped zirconolite were stored at ambient temperature to allow accumulation of alpha decay self-damage to a dose of 1 x 10/sup 24/ ..cap alpha../m/sup 3/ (equivalent to a SYNROC age of approx. 10/sup 3/y). Bulk swelling reached 2.3 vol% with no tendency toward saturation, a damage response similar to that observed for cubic Pu-doped zirconolite. X-ray volumetric swelling at 4 x 10/sup 24/ ..cap alpha../m/sup 3/ was 1 vol%, considerably less than that for the cubic material. Changes in cell dimensions differed significantly from those reported by others for a monoclinic natural mineral. Extensive microcracking was observed, and is attributed at least partially to swelling differences between the matrix and minor phases.

  7. Calcium binding properties of gamma-crystallin: calcium ion binds at the Greek key beta gamma-crystallin fold.

    PubMed

    Rajini, B; Shridas, P; Sundari, C S; Muralidhar, D; Chandani, S; Thomas, F; Sharma, Y

    2001-10-19

    The beta- and gamma-crystallins are closely related lens proteins that are members of the betagamma-crystallin superfamily, which also include many non-lens members. Although beta-crystallin is known to be a calcium-binding protein, this property has not been reported in gamma-crystallin. We have studied the calcium binding properties of gamma-crystallin, and we show that it binds 4 mol eq of calcium with a dissociation constant of 90 microm. It also binds the calcium-mimic spectral probes, terbium and Stains-all. Calcium binding does not significantly influence protein secondary and tertiary structures. We present evidence that the Greek key crystallin fold is the site for calcium ion binding in gamma-crystallin. Peptides corresponding to Greek key motif of gamma-crystallin (42 residues) and their mutants were synthesized and studied for calcium binding. These peptides adopt beta-sheet conformation and form aggregates producing beta-sandwich. Our results with peptides show that, in Greek key motif, the amino acid adjacent to the conserved aromatic corner in the "a" strand and three amino acids of the "d" strand participate in calcium binding. We suggest that the betagamma superfamily represents a novel class of calcium-binding proteins with the Greek key betagamma-crystallin fold as potential calcium-binding sites. These results are of significance in understanding the mechanism of calcium homeostasis in the lens. PMID:11502736

  8. Anodic etching of p-type cubic silicon carbide

    NASA Technical Reports Server (NTRS)

    Harris, G. L.; Fekade, K.; Wongchotigul, K.

    1992-01-01

    p-Type cubic silicon carbide was anodically etched using an electrolyte of HF:HCl:H2O. The etching depth was determined versus time with a fixed current density of 96.4 mA/sq cm. It was found that the etching was very smooth and very uniform. An etch rate of 22.7 nm/s was obtained in a 1:1:50 HF:HCl:H2O electrolyte.

  9. Higher-order numerical solutions using cubic splines

    NASA Technical Reports Server (NTRS)

    Rubin, S. G.; Khosla, P. K.

    1976-01-01

    A cubic spline collocation procedure was developed for the numerical solution of partial differential equations. This spline procedure is reformulated so that the accuracy of the second-derivative approximation is improved and parallels that previously obtained for lower derivative terms. The final result is a numerical procedure having overall third-order accuracy of a nonuniform mesh. Solutions using both spline procedures, as well as three-point finite difference methods, are presented for several model problems.

  10. Large scale structures and the cubic galileon model

    NASA Astrophysics Data System (ADS)

    Bhattacharya, Sourav; Dialektopoulos, Konstantinos F.; Tomaras, Theodore N.

    2016-05-01

    The maximum size of a bound cosmic structure is computed perturbatively as a function of its mass in the framework of the cubic galileon, proposed recently to model the dark energy of our Universe. Comparison of our results with observations constrains the matter-galileon coupling of the model to 0.033lesssim α lesssim 0.17, thus improving previous bounds based solely on solar system physics.

  11. Lipidic cubic phase injector facilitates membrane protein serial femtosecond crystallography

    PubMed Central

    Weierstall, Uwe; James, Daniel; Wang, Chong; White, Thomas A.; Wang, Dingjie; Liu, Wei; Spence, John C.H.; Doak, R. Bruce; Nelson, Garrett; Fromme, Petra; Fromme, Raimund; Grotjohann, Ingo; Kupitz, Christopher; Zatsepin, Nadia A.; Liu, Haiguang; Basu, Shibom; Wacker, Daniel; Han, Gye Won; Katritch, Vsevolod; Boutet, Sébastien; Messerschmidt, Marc; Williams, Garth J.; Koglin, Jason E.; Seibert, M. Marvin; Klinker, Markus; Gati, Cornelius; Shoeman, Robert L.; Barty, Anton; Chapman, Henry N.; Kirian, Richard A.; Beyerlein, Kenneth R.; Stevens, Raymond C.; Li, Dianfan; Shah, Syed T.A.; Howe, Nicole; Caffrey, Martin; Cherezov, Vadim

    2014-01-01

    Lipidic cubic phase (LCP) crystallization has proven successful for high-resolution structure determination of challenging membrane proteins. Here we present a technique for extruding gel-like LCP with embedded membrane protein microcrystals, providing a continuously-renewed source of material for serial femtosecond crystallography. Data collected from sub-10 μm-sized crystals produced with less than 0.5 mg of purified protein yield structural insights regarding cyclopamine binding to the Smoothened receptor. PMID:24525480

  12. The Number of Real Roots of a Cubic Equation

    ERIC Educational Resources Information Center

    Kavinoky, Richard; Thoo, John B.

    2008-01-01

    To find the number of distinct real roots of the cubic equation (1) x[caret]3 + bx[caret]2 + cx + d = 0, we could attempt to solve the equation. Fortunately, it is easy to tell the number of distinct real roots of (1) without having to solve the equation. The key is the discriminant. The discriminant of (1) appears in Cardan's (or Cardano's) cubic…

  13. A highly ordered cubic mesoporous silica/graphene nanocomposite

    NASA Astrophysics Data System (ADS)

    Lee, Chang-Wook; Roh, Kwang Chul; Kim, Kwang-Bum

    2013-09-01

    A highly ordered cubic mesoporous silica (KIT-6)/graphene nanocomposite and 2D KIT-6 nanoflakes were synthesized using a novel synthesis methodology. The non-ionic triblock copolymer, P123, played a dual role as a structure-directing agent in the formation of the cubic mesoporous structure and as a cross-linking agent between mesoporous silica and graphene. The prepared (KIT-6)/graphene nanocomposite could act as a template for the preparation of mesoporous material/graphene nanocomposites.A highly ordered cubic mesoporous silica (KIT-6)/graphene nanocomposite and 2D KIT-6 nanoflakes were synthesized using a novel synthesis methodology. The non-ionic triblock copolymer, P123, played a dual role as a structure-directing agent in the formation of the cubic mesoporous structure and as a cross-linking agent between mesoporous silica and graphene. The prepared (KIT-6)/graphene nanocomposite could act as a template for the preparation of mesoporous material/graphene nanocomposites. Electronic supplementary information (ESI) available: S1: TEM images of disordered mesoporous silica/graphene nanocomposite; S2: TEM images of KIT-6/GO nanocomposite; S3: Thermogravimetric analysis of KIT-6/GO and KG-400-700; S4: SEM and TEM images of KIT-6; S5: Low angle XRD, Raman spectra, N2 adsorption isotherms, pore size distribution and photographic images of the prepared samples; S6: TEM image and N2 adsorption isotherms of mesoporous carbon/graphene nanocomposite; S7: XPS C1s spectra of the prepared samples. See DOI: 10.1039/c3nr03108j

  14. Efficient Crystalline Si Solar Cell with Amorphous/Crystalline Silicon Heterojunction as Back Contact: Preprint

    SciTech Connect

    Nemeth, B.; Wang, Q.; Shan, W.

    2012-06-01

    We study an amorphous/crystalline silicon heterojunction (Si HJ) as a back contact in industrial standard p-type five-inch pseudo-square wafer to replace Al back surface field (BSF) contact. The best efficiency in this study is over 17% with open-circuit (Voc) of 0.623 V, which is very similar to the control cell with Al BSF. We found that Voc has not been improved with the heterojunction structure in the back. The typical minority carrier lifetime of these wafers is on the order of 10 us. We also found that the doping levels of p-layer affect the FF due to conductivity and band gap shifting, and an optimized layer is identified. We conclude that an amorphous/crystalline silicon heterojunction can be a very promising structure to replace Al BSF back contact.

  15. Novel spiropyran amphiphiles and their application as light-responsive liquid crystalline components.

    PubMed

    Tangso, Kristian J; Fong, Wye-Khay; Darwish, Tamim; Kirby, Nigel; Boyd, Ben J; Hanley, Tracey L

    2013-09-01

    Light-responsive materials formed by liquid crystalline lipids in water have potential application to drug delivery through inclusion of photochromic additives such as spiropyran. A series of novel analogues of spiropyran (SP) have been synthesized with an SP headgroup that possess a C8 (SP-OC), C12 (SP-L), and C16 (SP-P) tail to probe the influence of the length of the hydrophobic tail on their physicochemical properties and effect on behavior in liquid crystal matrices with a view to application as stimulus-responsive elements on ultraviolet irradiation. In addition, compounds possessing an oleyl (SP-OL) and phytanyl (SP-PHYT) tail, to mimic those of the "parent" reverse bicontinuous cubic (V2) phase forming lipids, glyceryl monooleate (GMO) and phytantriol, were also prepared. The photochromic compounds were characterized by their melting points and photophysical behavior in solution using techniques including hot stage microscopy (HSM), differential scanning calorimetry (DSC), and UV-visible spectroscopy. Their effect on the equilibrium nanostructure of bulk V2 phases and phase-switching kinetics after exposure to UV light was assessed using small-angle X-ray scattering (SAXS). The melting point of the SP derivatives decreased linearly with increasing chain length, which suggests that interactions between the head groups governed their melting point, rather than the van der Waals interactions between the tails. Changing the R group did not influence the equilibrium rate constants for the isomerization of SP. Phase transition temperatures of liquid crystalline (LC) matrices were influenced significantly by incorporation of the SP derivatives and were greatest when the photochromic compound possessed an intermediate tail length substituent compared to the short alkyl or bulkier moieties. The level of disruption of lipid packing, and hence phase structure, were dependent on the duration of UV exposure. PMID:23909814

  16. Feasible conversion of solid waste bauxite tailings into highly crystalline 4A zeolite with valuable application

    SciTech Connect

    Ma, Dongyang; Wang, Zhendong; Guo, Min; Zhang, Mei; Liu, Jingbo

    2014-11-15

    Highlights: • Concept to convert waste to valuable product is carried out in this study. • An industrially feasible and cost-effective approach was developed and optimized. • Highly crystalline and well-defined zeolite was produced under moderate conditions. • The zeolite derived from the bauxite tailings displayed high ion exchange capacity. • Bauxite tailings have potential application in heavy metal ions adsorbent. - Abstract: Bauxite tailings are a major type of solid wastes generated in the flotation process. The waste by-products caused significant environmental impact. To lessen this hazardous effect from poisonous mine tailings, a feasible and cost-effective solution was conceived and implemented. Our approach focused on reutilization of the bauxite tailings by converting it to 4A zeolite for reuse in diverse applications. Three steps were involved in the bauxite conversion: wet-chemistry, alkali fusion, and crystallization to remove impurities and to prepare porous 4A zeolite. It was found that the cubic 4A zeolite was single phase, in high purity, with high crystallinity and well-defined structure. Importantly, the 4A zeolite displayed maximum calcium ion exchange capacity averaged at 296 mg CaCO{sub 3}/g, comparable to commercially-available zeolite (310 mg CaCO{sub 3}/g) exchange capacity. Base on the optimal synthesis condition, the reaction yield of zeolite 4A from bauxite tailings achieved to about 38.43%, hence, this study will provide a new paradigm for remediation of bauxite tailings, further mitigating the environmental and health care concerns, particularly in the mainland of PR China.

  17. 78 FR 56273 - Occupational Exposure to Respirable Crystalline Silica

    Federal Register 2010, 2011, 2012, 2013, 2014

    2013-09-12

    ...The Occupational Safety and Health Administration (OSHA) proposes to amend its existing standards for occupational exposure to respirable crystalline silica. The basis for issuance of this proposal is a preliminary determination by the Assistant Secretary of Labor for Occupational Safety and Health that employees exposed to respirable crystalline silica face a significant risk to their health......

  18. Molybdenum enhanced low-temperature deposition of crystalline silicon nitride

    SciTech Connect

    Lowden, Richard A.

    1994-01-01

    A process for chemical vapor deposition of crystalline silicon nitride which comprises the steps of: introducing a mixture of a silicon source, a molybdenum source, a nitrogen source, and a hydrogen source into a vessel containing a suitable substrate; and thermally decomposing the mixture to deposit onto the substrate a coating comprising crystalline silicon nitride containing a dispersion of molybdenum silicide.

  19. Single Molecule Study of Cellulase Hydrolysis of Crystalline Cellulose

    SciTech Connect

    Liu, Y.-S.; Luo, Y.; Baker, J. O.; Zeng, Y.; Himmel, M. E.; Smith, S.; Ding, S.-Y.

    2009-12-01

    This report seeks to elucidate the role of cellobiohydrolase-I (CBH I) in the hydrolysis of crystalline cellulose. A single-molecule approach uses various imaging techniques to investigate the surface structure of crystalline cellulose and changes made in the structure by CBH I.

  20. Conformal, macroscopic crystalline nanoparticle sheets assembled with DNA.

    PubMed

    Ku, Jessie C; Ross, Michael B; Schatz, George C; Mirkin, Chad A

    2015-05-27

    A novel method for preparing conformal silica-embedded crystalline nanoparticle sheets via DNA programmable assembly provides independent control over nanoparticle size, nanoparticle spacing, and film thickness. The conformal materials retain the nanoparticle crystallinity and spacing after being transferred to flat or highly curved substrates even after being subjected to various mechanical, physical, and chemical stimuli. PMID:25864411

  1. Synthesis and Characterization of Ru Cubic Nanocages with a Face-Centered Cubic Structure by Templating with Pd Nanocubes.

    PubMed

    Zhao, Ming; Figueroa-Cosme, Legna; Elnabawy, Ahmed O; Vara, Madeline; Yang, Xuan; Roling, Luke T; Chi, Miaofang; Mavrikakis, Manos; Xia, Younan

    2016-08-10

    Nanocages have received considerable attention in recent years for catalytic applications owing to their high utilization efficiency of atoms and well-defined facets. Here we report, for the first time, the synthesis of Ru cubic nanocages with ultrathin walls, in which the atoms are crystallized in a face-centered cubic (fcc) rather than hexagonal close-packed (hcp) structure. The key to the success of this synthesis is to ensure layer-by-layer deposition of Ru atoms on the surface of Pd cubic seeds by controlling the reaction temperature and the injection rate of a Ru(III) precursor. By selectively etching away the Pd from the Pd@Ru core-shell nanocubes, we obtain Ru nanocages with an average wall thickness of 1.1 nm or about six atomic layers. Most importantly, the Ru nanocages adopt an fcc crystal structure rather than the hcp structure observed in bulk Ru. The synthesis has been successfully applied to Pd cubic seeds with different edge lengths in the range of 6-18 nm, with smaller seeds being more favorable for the formation of Ru shells with a flat, smooth surface due to shorter distance for the surface diffusion of the Ru adatoms. Self-consistent density functional theory calculations indicate that these unique fcc-structured Ru nanocages might possess promising catalytic properties for ammonia synthesis compared to hcp Ru(0001), on the basis of strengthened binding of atomic N and substantially reduced activation energies for N2 dissociation, which is the rate-determining step for ammonia synthesis on hcp Ru catalysts. PMID:27458871

  2. Broadband Dielectric Investigation of Amorphous and Semi-Crystalline Polylactides

    NASA Astrophysics Data System (ADS)

    Kanchanasopa, Mantana; Runt, James

    2003-03-01

    Molecular dynamics of poly (L-lactide) and several L-lactide/meso-lactide random copolymers were investigated in the frequency domain using broadband dielectric spectroscopy. The dielectric relaxation spectra of fully amorphous and crystalline samples reveal the influence of crystalline content and microstructure on chain motion in the amorphous phase. Differences in relaxation strength of the segmental processes were observed in these samples. While the strength of the crystalline samples increases with temperature, that of the amorphous samples changes only very little or in the opposite direction with temperature. This behavior will be discussed in the context of a rigid amorphous phase. As expected, mean segmental relaxation time is longer and its distribution is broader (at lower frequencies) in samples with higher crystallinity. Differences in the details of the relaxation processes as a function of the crystallinity and morphology will be discussed.

  3. An assay for intermolecular exchange of alpha crystallin

    NASA Technical Reports Server (NTRS)

    Gopalakrishnan, S.; Takemoto, L.; Spooner, B. S. (Principal Investigator)

    1992-01-01

    An affinity column of alpha crystallin linked to cyanogen bromide-activated Sepharose was developed to study the exchange of alpha subunits. Alpha crystallin bound to the Sepharose-alpha complex was dissociated with 8 mol/l urea, followed by quantitation using high-performance reverse-phase liquid chromatography. The time course of binding at 37 degrees C showed a hyperbolic binding pattern reaching equilibrium between 6-18 hr. Under these conditions, binding of beta and gamma crystallins to the same matrix was less than 10% of the alpha values, as was binding of alpha to glycine-coupled Sepharose. This assay was used to demonstrate changes in the subunit exchange of alpha crystallins present in high molecular weight versus lower molecular weight aggregates of the human lens. These results show that this binding procedure was a specific reproducible assay that might be used to study intermolecular interactions of the alpha crystallins.

  4. Time- and Space-Resolved SAXS Experiments Inform on Phase Transition Kinetics in Hydrated, Liquid-Crystalline Films of Polyion-Surfactant Ion "Complex Salts".

    PubMed

    Li, Joaquim; Gustavsson, Charlotte; Piculell, Lennart

    2016-05-24

    Detailed time- and space-resolved SAXS experiments show the variation with hydration of liquid crystalline structures in ethanol-cast 5-80 μm thick films of polyion-surfactant ion "complex salts" (CS). The CS were dodecyl- (C12) or hexadecyl- (C16) trimethylammonium surfactants with polyacrylate (DP 25 or 6000) counter-polyions. The experiments were carried out on vertical films in humid air above a movable water bath, so that gradients of hydration were generated, which could rapidly be altered. Scans over different positions along a film, kept fixed relative to the bath, showed that the surfactant aggregates of the various liquid-crystalline CS structures grow in cross-sectional area with decreasing hydration. This behavior is attributed to the low water content. Studies of films undergoing rapid dehydration, made possible by the original experimental setup, gave strong evidence that some of the investigated systems remain kinetically trapped for minutes in a nonequilibrium Pm3n micellar cubic phase before switching to the equilibrium P6mm 2D hexagonal phase. Both the length of the polyion and the length of the surfactant hydrocarbon "tail" affect the kinetics of the phase transition. The slowness of the cubic-to-hexagonal structural transition is attributed to the fact that it requires major rearrangements of the polyions and surfactant ions relative to each other. By contrast, other structure changes, such as between the hexagonal and rectangular phases, were observed to occur much more rapidly. PMID:27153140

  5. Experimental study of grain interactions on rolling texture development in face-centered cubic metals

    NASA Astrophysics Data System (ADS)

    Kumar Ray, Atish

    There exists considerable debate in the texture community about whether grain interactions are a necessary factor to explain the development of deformation textures in polycrystalline metals. Computer simulations indicate that grain interactions play a significant role, while experimental evidence shows that the material type and starting orientation are more important in the development of texture and microstructure. A balanced review of the literature on face-centered cubic metals shows that the opposing viewpoints have developed due to the lack of any complete experimental study which considers both the intrinsic (material type and starting orientation) and extrinsic (grain interaction) factors. In this study, a novel method was developed to assemble ideally orientated crystalline aggregates in 99.99% aluminum (Al) or copper (Cu) to experimentally evaluate the effect of grain interactions on room temperature deformation texture. Ideal orientations relevant to face-centered cubic rolling textures, Cube {100} <001>, Goss {110} <001>, Brass {110} <11¯2> and Copper {112} <111¯> were paired in different combinations and deformed by plane strain compression to moderate strain levels of 1.0 to 1.5. Orientation dependent mechanical behavior was distinguishable from that of the neighbor-influenced behavior. In interacting crystals the constraint on the rolling direction shear strains (gammaXY , gammaXZ) was found to be most critical to show the effect of interactions via the evolution of local microstructure and microtexture. Interacting crystals with increasing deformations were observed to gradually rotate towards the S-component, {123} <634>. Apart from the average lattice reorientations, the interacting crystals also developed strong long-range orientation gradients inside the bulk of the crystal, which were identified as accumulating misorientations across the deformation boundaries. Based on a statistical procedure using quaternions, the orientation and

  6. CRYSTALLINS IN RETINAL GANGLION CELL SURVIVAL AND REGENERATION

    PubMed Central

    Piri, Natik; Kwong, Jacky MK; Caprioli, Joseph

    2013-01-01

    Crystallins are heterogeneous proteins classified into alpha, beta, and gamma families. Although crystallins were first identified as the major structural components of the ocular lens with a principal function to maintain lens transparency, further studies have demonstrated the expression of these proteins in a wide variety of tissues and cell types. Alpha crystallins (alpha A and alpha B) share significant homology with small heat shock proteins and have chaperone-like properties, including the ability to bind and prevent the precipitation of denatured proteins and to increase cellular resistance to stress-induced apoptosis. Stress-induced upregulation of crystallin expression is a commonly observed phenomenon and viewed as a cellular response mechanism against environmental and metabolic insults. However, several studies reported downregulation of crystallin gene expression in various models of glaucomatous nerodegeneration suggesting that that the decreased levels of crystallins may affect the survival properties of retinal ganglion cells and thus, be associated with their degeneration. This hypothesis was corroborated by increased survival of axotomized retinal ganglion cells (RGCs) in retinas overexpressing alpha A or alpha B crystallins. In addition to RGC protective functions of alpha crystallins, beta or gamma crystallins were implicated in RGC axonal regeneration. These findings demonstrate the importance of crystallin genes in RGC survival and regeneration and further in-depth studies are necessary to better understand the mechanisms underlying the functions of these proteins in healthy RGCs as well as during glaucomatous neurodegeneration, which in turn could help in designing new therapeutic strategies to preserve or regenerate these cells. PMID:23709342

  7. Fundamental Mechanisms Driving the Amorphous to Crystalline Phase Transformation

    SciTech Connect

    Reed, B W; Browning, N D; Santala, M K; LaGrange, T; Gilmer, G H; Masiel, D J; Campbell, G H; Raoux, S; Topuria, T; Meister, S; Cui, Y

    2011-01-04

    -stabilized metastable rock salt structure. Each transformation takes {approx}10-100 ns, and the cycle can be driven repeatedly a very large number of times with a nanosecond laser such as the DTEM's sample drive laser. These materials are widely used in optical storage devices such as rewritable CDs and DVDs, and they are also applied in a novel solid state memory technology - phase change memory (PCM). PCM has the potential to produce nonvolatile memory systems with high speed, extreme density, and very low power requirements. For PCM applications several materials properties are of great importance: the resistivities of both phases, the crystallization temperature, the melting point, the crystallization speed, reversibility (number of phase-transformation cycles without degradation) and stability against crystallization at elevated temperature. For a viable technology, all these properties need to have good scaling behavior, as dimensions of the memory cells will shrink with every generation. In this LDRD project, we used the unique single-shot nanosecond in situ experimentation capabilities of the DTEM to watch these transformations in GST on the time and length scales most relevant for device applications. Interpretation of the results was performed in conjunction with atomistic and finite-element computations. Samples were provided by collaborators at IBM and Stanford University. We observed, and measured the kinetics of, the amorphous-crystalline and melting-solidification transitions in uniform thin-film samples. Above a certain threshold, the crystal nucleation rate was found to be enormously high (with many nuclei appearing per cubic {micro}m even after nanosecond-scale incubation times), in agreement with atomistic simulation and consistent with an extremely low nucleation barrier. We developed data reduction techniques based on principal component analysis (PCA), revealing the complex, multi-dimensional evolution of the material while suppressing noise and irrelevant

  8. High Cubic-Phase Purity InN on MgO (001) Using Cubic-Phase GaN as a Buffer Layer

    SciTech Connect

    Sanorpim, S.; Kuntharin, S.; Parinyataramas, J.; Yaguchi, H.; Iwahashi, Y.; Orihara, M.; Hijikata, Y.; Yoshida, S.

    2011-12-23

    High cubic-phase purity InN films were grown on MgO (001) substrates by molecular beam epitaxy with a cubic-phase GaN buffer layer. The cubic phase purity of the InN grown layers has been analyzed by high resolution X-ray diffraction, {mu}-Raman scattering and transmission electron microscopy. It is evidenced that the hexagonal-phase content in the InN overlayer much depends on hexagonal-phase content in the cubic-phase GaN buffer layer and increases with increasing the hexagonal-phase GaN content. From Raman scattering measurements, in addition, the InN layer with lowest hexagonal component (6%), only Raman characteristics of cubic TO{sub InN} and LO{sub InN} modes were observed, indicating a formation of a small amount of stacking faults, which does not affect on vibrational property.

  9. Post-shock relaxation in crystalline nitromethane

    NASA Astrophysics Data System (ADS)

    Rivera-Rivera, Luis A.; Sewell, Thomas D.; Thompson, Donald L.

    2013-02-01

    Molecular dynamics simulations of shocked (100)-oriented crystalline nitromethane were carried out to determine the rates of relaxation behind the shock wave. The forces were described by the fully flexible non-reactive Sorescu-Rice-Thompson force field [D. C. Sorescu, B. M. Rice, and D. L. Thompson, J. Phys. Chem. B 104, 8406 (2000)], 10.1021/jp000942q. The time scales for local and overall thermal equilibration in the shocked crystal were determined. The molecular center-of-mass and atomic kinetic energy distributions rapidly reach substantially different local temperatures. Several picoseconds are required for the two distributions to converge, corresponding to establishment of thermal equilibrium in the shocked crystal. The decrease of the molecular center-of-mass temperature and the increase of the atomic temperature behind the shock front exhibit essentially exponential dependence on time. Analysis of covalent bond distance distributions ahead of, immediately behind, and well behind the shock front showed that the effective bond stretching potentials are essentially harmonic. Effective force constants for the C-N, C-H, and N-O bonds immediately behind the shock front are larger by factors of 1.6, 2.5, and 2.0, respectively, than in the unshocked crystal; and by factors of 1.2, 2.2, and 1.7, respectively, compared to material sufficiently far behind the shock front to be essentially at thermal equilibrium.

  10. High efficiency crystalline silicon solar cells

    NASA Technical Reports Server (NTRS)

    Sah, C. Tang

    1986-01-01

    A review of the entire research program since its inception ten years ago is given. The initial effort focused on the effects of impurities on the efficiency of silicon solar cells to provide figures of maximum allowable impurity density for efficiencies up to about 16 to 17%. Highly accurate experimental techniques were extended to characterize the recombination properties of the residual imputities in the silicon solar cell. A numerical simulator of the solar cell was also developed, using the Circuit Technique for Semiconductor Analysis. Recent effort focused on the delineation of the material and device parameters which limited the silicon efficiency to below 20% and on an investigation of cell designs to break the 20% barrier. Designs of the cell device structure and geometry can further reduce recombination losses as well as the sensitivity and criticalness of the fabrication technology required to exceed 20%. Further research is needed on the fundamental characterization of the carrier recombination properties at the chemical impurity and physical defect centers. It is shown that only single crystalline silicon cell technology can be successful in attaining efficiencies greater than 20%.

  11. Bacterial Transport Experiments in Fractured Crystalline Bedrock

    USGS Publications Warehouse

    Becker, M.W.; Metge, D.W.; Collins, S.A.; Shapiro, A.M.; Harvey, R.W.

    2003-01-01

    The efficiency of contaminant biodegradation in ground water depends, in part, on the transport properties of the degrading bacteria. Few data exist concerning the transport of bacteria in saturated bedrock, particularly at the field scale. Bacteria and microsphere tracer experiments were conducted in a fractured crystalline bedrock under forced-gradient conditions over a distance of 36 m. Bacteria isolated from the local ground water were chosen on the basis of physicochemical and physiological differences (shape, cell-wall type, motility), and were differentially stained so that their transport behavior could be compared. No two bacterial strains transported in an identical manner, and microspheres produced distinctly different breakthrough curves than bacteria. Although there was insufficient control in this field experiment to completely separate the effects of bacteria shape, reaction to Gram staining, cell size, and motility on transport efficiency, it was observed that (1) the nonmotile, mutant strain exhibited better fractional recovery than the motile parent strain; (2) Gram-negative rod-shaped bacteria exhibited higher fractional recovery relative to the Gram-positive rod-shaped strain of similar size; and (3) coccoidal (spherical-shaped) bacteria transported better than all but one strain of the rod-shaped bacteria. The field experiment must be interpreted in the context of the specific bacterial strains and ground water environment in which they were conducted, but experimental results suggest that minor differences in the physical properties of bacteria can lead to major differences in transport behavior at the field scale.

  12. Crystalline rare-earth activated oxyorthosilicate phosphor

    DOEpatents

    McClellan, Kenneth J.; Cooke, D. Wayne

    2004-02-10

    Crystalline, transparent, rare-earth activated lutetium oxyorthosilicate phosphor. The phosphor consists essentially of lutetium yttrium oxyorthosilicate activated with a rare-earth metal dopant M and having the general formula Lu(.sub.2-x-z)Y.sub.x M.sub.z SiO.sub.5, wherein 0.00.ltoreq.x.ltoreq.1.95, wherein 0.001.ltoreq.z.ltoreq.0.02, and wherein M is selected from Sm, Tb, Tm, Eu, Yb, and Pr. The phosphor also consists essentially of lutetium gadolinium oxyorthosilicate activated with a rare-earth metal dopant M and having the general formula Lu(.sub.2-x-z)Gd.sub.x M.sub.z SiO.sub.5, wherein 0.00.ltoreq.x.ltoreq.1.95, wherein 0.001.ltoreq.z.ltoreq.0.02, and wherein M is selected from Sm, Tb, Tm, Eu, Yb, and Pr. The phosphor also consists essentially of gadolinium yttrium oxyorthosilicate activated with a rare-earth metal dopant M and having the general formula Gd(.sub.2-x-z)Y.sub.x M.sub.z SiO.sub.5, wherein 0.00.ltoreq.x.ltoreq.1.95, wherein 0.001.ltoreq.z.ltoreq.0.02, and wherein M is selected from Sm, Tb, Tm, Eu, Yb, and Pr. The phosphor may be optically coupled to a photodetector to provide a radiation detector.

  13. Analysis of human crystalline lens accommodation.

    PubMed

    Chien, Chang-Hai M; Huang, Tseng; Schachar, Ronald A

    2006-01-01

    The behavior of the human crystalline lens during accommodation is analytically studied. The lens is modeled as a closed axisymmetrical membrane shell of varying thickness enclosing an incompressible liquid. To simulate zonular tension associated with lenticular accommodation, an axisymmetrical radial force or displacement is imposed around the shell equator. Two second-order, simultaneous, nonlinear governing differential equations are derived. Numerical results, obtained from the investigation of human lens profiles of three independently published MRI images and a drawing of a microphotograph, demonstrate that when zonular traction within the physiological force range of the ciliary muscle is exerted, both central lens thickness and central optical power increase. Qualitatively, these increases are independent of lens shape. However, the magnitude of these changes is dependent on the initial profile of the lens and is enhanced by the "natural" variation in capsular thickness. Only when a pulling force significantly exceeds the force capacity of the ciliary muscle does the lens flatten and its central thickness and optical power decrease. PMID:16023655

  14. Navigating the Waters of Unconventional Crystalline Hydrates

    PubMed Central

    2015-01-01

    Elucidating the crystal structures, transformations, and thermodynamics of the two zwitterionic hydrates (Hy2 and HyA) of 3-(4-dibenzo[b,f][1,4]oxepin-11-yl-piperazin-1-yl)-2,2-dimethylpropanoic acid (DB7) rationalizes the complex interplay of temperature, water activity, and pH on the solid form stability and transformation pathways to three neutral anhydrate polymorphs (Forms I, II°, and III). HyA contains 1.29 to 1.95 molecules of water per DB7 zwitterion (DB7z). Removal of the essential water stabilizing HyA causes it to collapse to an amorphous phase, frequently concomitantly nucleating the stable anhydrate Forms I and II°. Hy2 is a stoichiometric dihydrate and the only known precursor to Form III, a high energy disordered anhydrate, with the level of disorder depending on the drying conditions. X-ray crystallography, solid state NMR, and H/D exchange experiments on highly crystalline phase pure samples obtained by exquisite control over crystallization, filtration, and drying conditions, along with computational modeling, provided a molecular level understanding of this system. The slow rates of many transformations and sensitivity of equilibria to exact conditions, arising from its varying static and dynamic disorder and water mobility in different phases, meant that characterizing DB7 hydration in terms of simplified hydrate classifications was inappropriate for developing this pharmaceutical. PMID:26075319

  15. Topology of crystalline insulators and superconductors

    NASA Astrophysics Data System (ADS)

    Shiozaki, Ken; Sato, Masatoshi

    2014-10-01

    We complete a classification of topological phases and their topological defects in crystalline insulators and superconductors. We consider topological phases and defects described by noninteracting Bloch and Bogoliubov-de Gennes Hamiltonians that support additional order-two spatial symmetry, besides any of 10 classes of symmetries defined by time-reversal symmetry and particle-hole symmetry. The additional order-two spatial symmetry we consider is general and it includes Z2 global symmetry, mirror reflection, twofold rotation, inversion, and their magnetic point group symmetries. We find that the topological periodic table shows a periodicity in the number of flipped coordinates under the order-two spatial symmetry, in addition to the Bott periodicity in the space dimensions. Various symmetry-protected topological phases and gapless modes will be identified and discussed in a unified framework. We also present topological classification of symmetry-protected Fermi points. The bulk classification and the surface Fermi point classification provide a realization of the bulk-boundary correspondence in terms of the K theory.

  16. Open-cell glass crystalline porous material

    DOEpatents

    Anshits, Alexander G.; Sharonova, Olga M.; Vereshchagina, Tatiana A.; Zykova, Irina D.; Revenko, Yurii A.; Tretyakov, Alexander A.; Aloy, Albert S.; Lubtsev, Rem I.; Knecht, Dieter A.; Tranter, Troy J.; Macheret, Yevgeny

    2002-01-01

    An open-cell glass crystalline porous material made from hollow microspheres which are cenospheres obtained from fly ash, having an open-cell porosity of up to 90 vol. % is produced. The cenospheres are separated into fractions based on one or more of grain size, density, magnetic or non-magnetic, and perforated or non-perforated. Selected fractions are molded and agglomerated by sintering with a binder at a temperature below the softening temperature, or without a binder at a temperature about, or above, the softening temperature but below the temperature of liquidity. The porous material produced has an apparent density of 0.3-0.6 g/cm.sup.3, a compressive strength in the range of 1.2-3.5 MPa, and two types of openings: through-flow wall pores in the cenospheres of 0.1-30 micrometers, and interglobular voids between the cenospheres of 20-100 micrometers. The porous material of the invention has properties useful as porous matrices for immobilization of liquid radioactive waste, heat-resistant traps and filters, supports for catalysts, adsorbents and ion-exchangers.

  17. A multiscale approach for modeling crystalline solids

    NASA Astrophysics Data System (ADS)

    Cuitiño, Alberto M.; Stainier, Laurent; Wang, Guofeng; Strachan, Alejandro; Çağin, Tahir; Goddard, William A.; Ortiz, Michael

    2001-05-01

    In this paper we present a modeling approach to bridge the atomistic with macroscopic scales in crystalline materials. The methodology combines identification and modeling of the controlling unit processes at microscopic level with the direct atomistic determination of fundamental material properties. These properties are computed using a many body Force Field derived from ab initio quantum-mechanical calculations. This approach is exercised to describe the mechanical response of high-purity Tantalum single crystals, including the effect of temperature and strain-rate on the hardening rate. The resulting atomistically informed model is found to capture salient features of the behavior of these crystals such as: the dependence of the initial yield point on temperature and strain rate; the presence of a marked stage I of easy glide, specially at low temperatures and high strain rates; the sharp onset of stage II hardening and its tendency to shift towards lower strains, and eventually disappear, as the temperature increases or the strain rate decreases; the parabolic stage II hardening at low strain rates or high temperatures; the stage II softening at high strain rates or low temperatures; the trend towards saturation at high strains; the temperature and strain-rate dependence of the saturation stress; and the orientation dependence of the hardening rate.

  18. Crystalline Organic Cavitands As Microcavity Materials

    NASA Astrophysics Data System (ADS)

    Kane, Christopher Michael

    There has been much interest in inefficiently packed molecular materials and their applications in gas storage, separations, catalysis, etc. Such known materials include metal-organic frameworks (MOFs), polymers of intrinsic microporosity (PIMs), container molecule materials, etc. One way to design inefficiently packed materials is to construct them from compounds that are incapable of close-packing, that is rigid scaffolds with enforced cavities that cannot be filled by self-packing. Cavitand molecules, tetrameric macrocycles derived from calix[4]resorcinarene derivatives, are well known for their propensity to form crystalline inclusion compounds with small molecules; for example, of the 169 examples of calix[4]resorcinarene scaffolds found in the Cambridge Structural Database (CSD), no guest-free forms exist. The guest-free forms of various cavitands, synthesized by literature methods, have been obtained as single crystals by sublimation. Gas inclusion compounds of these cavitands have also been isolated and studied by single crystal x-ray diffraction, thermogravimetric analysis, and 1 H NMR. Furthermore, some cavitand derivatives have shown promise as media for industrial separations (Kr vs. Xe, MeCl vs. DME, Propene vs. Propane).

  19. Thermal Conductivities of Crystalline Organic Semiconductors

    NASA Astrophysics Data System (ADS)

    Brill, Joseph

    2014-03-01

    As applications for organic semiconductors grow, it is becoming increasingly important to know their thermal conductivities, k. For example, for sub-micron electronic devices, values of k>k0 ~ 5 mW/cm/K are needed, while values kcrystalline organic semiconductors using frequency[2] and position dependent[3] ac-calorimetry; the thermal conductivities are then determined from the specific heats measured with differential scanning calorimetry. For rubrene, which has k

  20. Synthesis of crystalline ceramics for actinide immobilisation

    SciTech Connect

    Burakov, B.; Gribova, V.; Kitsay, A.; Ojovan, M.; Hyatt, N.C.; Stennett, M.C.

    2007-07-01

    Methods for the synthesis of ceramic wasteforms for the immobilization of actinides are common to those for non-radioactive ceramics: hot uniaxial pressing (HUP); hot isostatic pressing (HIP); cold pressing followed by sintering; melting (for some specific ceramics, such as garnet/perovskite composites). Synthesis of ceramics doped with radionuclides is characterized with some important considerations: all the radionuclides should be incorporated into crystalline structure of durable host-phases in the form of solid solutions and no separate phases of radionuclides should be present in the matrix of final ceramic wasteform; all procedures of starting precursor preparation and ceramic synthesis should follow safety requirements of nuclear industry. Synthesis methods that avoid the use of very high temperatures and pressures and are easily accomplished within the environment of a glove-box or hot cell are preferable. Knowledge transfer between the V. G. Khlopin Radium Institute (KRI, Russia) and Immobilisation Science Laboratory (ISL, UK) was facilitated in the framework of a joint project supported by UK Royal Society. In order to introduce methods of precursor preparation and ceramic synthesis we selected well-known procedures readily deployable in radiochemical processing plants. We accounted that training should include main types of ceramic wasteforms which are currently discussed for industrial applications. (authors)

  1. Open-cell glass crystalline porous material

    DOEpatents

    Anshits, Alexander G.; Sharonova, Olga M.; Vereshchagina, Tatiana A.; Zykova, Irina D.; Revenko, Yurii A.; Tretyakov, Alexander A.; Aloy, Albert S.; Lubtsev, Rem I.; Knecht, Dieter A.; Tranter, Troy J.; Macheret, Yevgeny

    2003-12-23

    An open-cell glass crystalline porous material made from hollow microspheres which are cenospheres obtained from fly ash, having an open-cell porosity of up to 90 vol. % is produced. The cenospheres are separated into fractions based on one or more of grain size, density, magnetic or non-magnetic, and perforated or non-perforated. Selected fractions are molded and agglomerated by sintering with a binder at a temperature below the softening temperature, or without a binder at a temperature about, or above, the softening temperature but below the temperature of liquidity. The porous material produced has an apparent density of 0.3-0.6 g/cm.sup.3, a compressive strength in the range of 1.2-3.5 MPa, and two types of openings: through-flow wall pores in the cenospheres of 0.1-30 micrometers, and interglobular voids between the cenospheres of 20-100 micrometers. The porous material of the invention has properties useful as porous matrices for immobilization of liquid radioactive waste, heat-resistant traps and filters, supports for catalysts, adsorbents and ion-exchangers.

  2. Viscoelastic damping in crystalline composites and alloys

    NASA Astrophysics Data System (ADS)

    Ranganathan, Raghavan; Ozisik, Rahmi; Keblinski, Pawel

    We use molecular dynamics simulations to study viscoelastic behavior of model Lennard-Jones (LJ) crystalline composites subject to an oscillatory shear deformation. The two crystals, namely a soft and a stiff phase, individually show highly elastic behavior and a very small loss modulus. On the other hand, when the stiff phase is included within the soft matrix as a sphere, the composite exhibits significant viscoelastic damping and a large phase shift between stress and strain. In fact, the maximum loss modulus in these model composites was found to be about 20 times greater than that given by the theoretical Hashin-Shtrikman upper bound. We attribute this behavior to the fact that in composites shear strain is highly inhomogeneous and mostly accommodated by the soft phase, corroborated by frequency-dependent Grüneisen parameter analysis. Interestingly, the frequency at which the damping is greatest scales with the microstructural length scale of the composite. Finally, a critical comparison between damping properties of these composites with ordered and disordered alloys and superlattice structures is made.

  3. Crystalline electric fields in mixed valent systems

    SciTech Connect

    Shapiro, S.M.

    1980-01-01

    The inelastic neutron studies of rare-earth-based mixed valent systems have all shown remarkably similar results: a broad quasielastic line with half width on the order of 10 MeV. This width exhibits a strong temperature dependence in those systems which undergo a valence transition and is only weakly temperature dependent in those systems which show no transition. A surprising result was the absence of crystalline electric field (CEF) excitations. Recent measurements on the alloy Ce/sub .9-x/La/sub x/Th/sub .1/ have revealed the existence of CEF excitations. For x = 0, the valence transition is strongly first order and occurs near T/sub 0/ approx. 150 K. The inelastic spectra exhibit the typical broad quasielastic scattering. As x increases, T/sub 0/ decreases due to internal pressure effects, and a well-defined, but broad, excitation appears near E = 15 MeV. This is interpreted as a CEF excitation between the GAMMA/sub 7/ and GAMMA/sub 8/ levels of the Ce/sup 3/+ ion. For x = 0.40, the valence transition is almost completely suppressed and the excitation becomes even sharper.

  4. Navigating the Waters of Unconventional Crystalline Hydrates.

    PubMed

    Braun, Doris E; Koztecki, Lien H; McMahon, Jennifer A; Price, Sarah L; Reutzel-Edens, Susan M

    2015-08-01

    Elucidating the crystal structures, transformations, and thermodynamics of the two zwitterionic hydrates (Hy2 and HyA) of 3-(4-dibenzo[b,f][1,4]oxepin-11-yl-piperazin-1-yl)-2,2-dimethylpropanoic acid (DB7) rationalizes the complex interplay of temperature, water activity, and pH on the solid form stability and transformation pathways to three neutral anhydrate polymorphs (Forms I, II°, and III). HyA contains 1.29 to 1.95 molecules of water per DB7 zwitterion (DB7z). Removal of the essential water stabilizing HyA causes it to collapse to an amorphous phase, frequently concomitantly nucleating the stable anhydrate Forms I and II°. Hy2 is a stoichiometric dihydrate and the only known precursor to Form III, a high energy disordered anhydrate, with the level of disorder depending on the drying conditions. X-ray crystallography, solid state NMR, and H/D exchange experiments on highly crystalline phase pure samples obtained by exquisite control over crystallization, filtration, and drying conditions, along with computational modeling, provided a molecular level understanding of this system. The slow rates of many transformations and sensitivity of equilibria to exact conditions, arising from its varying static and dynamic disorder and water mobility in different phases, meant that characterizing DB7 hydration in terms of simplified hydrate classifications was inappropriate for developing this pharmaceutical. PMID:26075319

  5. In Vivo Substrates of the Lens Molecular Chaperones αA-Crystallin and αB-Crystallin

    PubMed Central

    Andley, Usha P.; Malone, James P.; Townsend, R. Reid

    2014-01-01

    αA-crystallin and αB-crystallin are members of the small heat shock protein family and function as molecular chaperones and major lens structural proteins. Although numerous studies have examined their chaperone-like activities in vitro, little is known about the proteins they protect in vivo. To elucidate the relationships between chaperone function, substrate binding, and human cataract formation, we used proteomic and mass spectrometric methods to analyze the effect of mutations associated with hereditary human cataract formation on protein abundance in αA-R49C and αB-R120G knock-in mutant lenses. Compared with age-matched wild type lenses, 2-day-old αA-R49C heterozygous lenses demonstrated the following: increased crosslinking (15-fold) and degradation (2.6-fold) of αA-crystallin; increased association between αA-crystallin and filensin, actin, or creatine kinase B; increased acidification of βB1-crystallin; increased levels of grifin; and an association between βA3/A1-crystallin and αA-crystallin. Homozygous αA-R49C mutant lenses exhibited increased associations between αA-crystallin and βB3-, βA4-, βA2-crystallins, and grifin, whereas levels of βB1-crystallin, gelsolin, and calpain 3 decreased. The amount of degraded glutamate dehydrogenase, α-enolase, and cytochrome c increased more than 50-fold in homozygous αA-R49C mutant lenses. In αB-R120G mouse lenses, our analyses identified decreased abundance of phosphoglycerate mutase, several β- and γ-crystallins, and degradation of αA- and αB-crystallin early in cataract development. Changes in the abundance of hemoglobin and histones with the loss of normal α-crystallin chaperone function suggest that these proteins also play important roles in the biochemical mechanisms of hereditary cataracts. Together, these studies offer a novel insight into the putative in vivo substrates of αA- and αB-crystallin. PMID:24760011

  6. Far-Infrared and Raman Spectroscopy Investigation of Phonon Modes in Amorphous and Crystalline Epitaxial GeTe-Sb2Te3 Alloys

    PubMed Central

    Bragaglia, V.; Holldack, K.; Boschker, J. E.; Arciprete, F.; Zallo, E.; Flissikowski, T.; Calarco, R.

    2016-01-01

    A combination of far-infrared and Raman spectroscopy is employed to investigate vibrational modes and the carrier behavior in amorphous and crystalline ordered GeTe-Sb2Te3 alloys (GST) epitaxially grown on Si(111). The infrared active GST mode is not observed in the Raman spectra and vice versa, indication of the fact that inversion symmetry is preserved in the metastable cubic phase in accordance with the Fm3 space group. For the trigonal phase, instead, a partial symmetry break due to Ge/Sb mixed anion layers is observed. By studying the crystallization process upon annealing with both the techniques, we identify temperature regions corresponding to the occurrence of different phases as well as the transition from one phase to the next. Activation energies of 0.43 eV and 0.08 eV for the electron conduction are obtained for both cubic and trigonal phases, respectively. In addition a metal-insulator transition is clearly identified to occur at the onset of the transition between the disordered and the ordered cubic phase. PMID:27340085

  7. Far-Infrared and Raman Spectroscopy Investigation of Phonon Modes in Amorphous and Crystalline Epitaxial GeTe-Sb2Te3 Alloys

    NASA Astrophysics Data System (ADS)

    Bragaglia, V.; Holldack, K.; Boschker, J. E.; Arciprete, F.; Zallo, E.; Flissikowski, T.; Calarco, R.

    2016-06-01

    A combination of far-infrared and Raman spectroscopy is employed to investigate vibrational modes and the carrier behavior in amorphous and crystalline ordered GeTe-Sb2Te3 alloys (GST) epitaxially grown on Si(111). The infrared active GST mode is not observed in the Raman spectra and vice versa, indication of the fact that inversion symmetry is preserved in the metastable cubic phase in accordance with the Fm3 space group. For the trigonal phase, instead, a partial symmetry break due to Ge/Sb mixed anion layers is observed. By studying the crystallization process upon annealing with both the techniques, we identify temperature regions corresponding to the occurrence of different phases as well as the transition from one phase to the next. Activation energies of 0.43 eV and 0.08 eV for the electron conduction are obtained for both cubic and trigonal phases, respectively. In addition a metal-insulator transition is clearly identified to occur at the onset of the transition between the disordered and the ordered cubic phase.

  8. Far-Infrared and Raman Spectroscopy Investigation of Phonon Modes in Amorphous and Crystalline Epitaxial GeTe-Sb2Te3 Alloys.

    PubMed

    Bragaglia, V; Holldack, K; Boschker, J E; Arciprete, F; Zallo, E; Flissikowski, T; Calarco, R

    2016-01-01

    A combination of far-infrared and Raman spectroscopy is employed to investigate vibrational modes and the carrier behavior in amorphous and crystalline ordered GeTe-Sb2Te3 alloys (GST) epitaxially grown on Si(111). The infrared active GST mode is not observed in the Raman spectra and vice versa, indication of the fact that inversion symmetry is preserved in the metastable cubic phase in accordance with the Fm3 space group. For the trigonal phase, instead, a partial symmetry break due to Ge/Sb mixed anion layers is observed. By studying the crystallization process upon annealing with both the techniques, we identify temperature regions corresponding to the occurrence of different phases as well as the transition from one phase to the next. Activation energies of 0.43 eV and 0.08 eV for the electron conduction are obtained for both cubic and trigonal phases, respectively. In addition a metal-insulator transition is clearly identified to occur at the onset of the transition between the disordered and the ordered cubic phase. PMID:27340085

  9. Silica nanoparticle stabilization of liquid crystalline lipid dispersions: impact on enzymatic digestion and drug solubilization.

    PubMed

    Bhatt, Achal B; Barnes, Timothy J; Prestidge, Clive A

    2015-01-01

    The high internal surface area and drug solubilizing capacity of liquid crystal lipids makes them promising oral drug delivery systems. Pluronic F127 is typically used to disperse highly viscous cubic liquid crystal lipids into cubosomes; however, such copolymers alter the internal structure and provide little control over enzymatic digestion. This study aimed to use hydrophilic silica nanoparticles to stabilize glyceryl monooleate (GMO) cubosomes prepared by ultrasonication. We investigate the influence of silica nanoparticles size and concentration on the physical (colloidal) and chemical (enzymatic digestion) stability, as well as in vitro solubilization of cinnarizine as a poorly soluble model drug. Silica stabilized nanostructured liquid crystal dispersions (120 nm to150 nm in diameter and zeta potentials of-30 mV to -60 mV) were successfully prepared with excellent long-term stability (<10% size change after 30 days). Silica stabilized GMO cubosomes demonstrated reduced enzymatic digestion compared to pluronic F127 stabilized cubosomes. This reduced digestion was attributed to a combination of adsorbed silica nanoparticles acting as a physical barrier and excess dispersed silica adsorbing/scavenging the lipase enzyme. Under simulated intestinal digestion conditions, silica stabilized GMO cubosomes showed a greater solubilization capacity for cinnarizine, which precipitated in non-crystalline form, in comparison to pure drug suspensions or pluronic F127 stabilized GMO cubosomes. Silica nanoparticle stabilized GMO liquid crystal dispersions are a promising oral delivery vehicle. PMID:25176029

  10. Feasible conversion of solid waste bauxite tailings into highly crystalline 4A zeolite with valuable application.

    PubMed

    Ma, Dongyang; Wang, Zhendong; Guo, Min; Zhang, Mei; Liu, Jingbo

    2014-11-01

    Bauxite tailings are a major type of solid wastes generated in the flotation process. The waste by-products caused significant environmental impact. To lessen this hazardous effect from poisonous mine tailings, a feasible and cost-effective solution was conceived and implemented. Our approach focused on reutilization of the bauxite tailings by converting it to 4A zeolite for reuse in diverse applications. Three steps were involved in the bauxite conversion: wet-chemistry, alkali fusion, and crystallization to remove impurities and to prepare porous 4A zeolite. It was found that the cubic 4A zeolite was single phase, in high purity, with high crystallinity and well-defined structure. Importantly, the 4A zeolite displayed maximum calcium ion exchange capacity averaged at 296 mg CaCO3/g, comparable to commercially-available zeolite (310 mg CaCO3/g) exchange capacity. Base on the optimal synthesis condition, the reaction yield of zeolite 4A from bauxite tailings achieved to about 38.43%, hence, this study will provide a new paradigm for remediation of bauxite tailings, further mitigating the environmental and health care concerns, particularly in the mainland of PR China. PMID:25153822

  11. Gene sharing by delta-crystallin and argininosuccinate lyase.

    PubMed Central

    Piatigorsky, J; O'Brien, W E; Norman, B L; Kalumuck, K; Wistow, G J; Borras, T; Nickerson, J M; Wawrousek, E F

    1988-01-01

    The lens structural protein delta-crystallin and the metabolic enzyme argininosuccinate lyase (ASL; L-argininosuccinate arginine-lyase, EC 4.3.2.1) have striking sequence similarity. We have demonstrated that duck delta-crystallin has enormously high ASL activity, while chicken delta-crystallin has lower but significant activity. The lenses of these birds had much greater ASL activity than other tissues, suggesting that ASL is being expressed at unusually high levels as a structural component. In Southern blots of human genomic DNA, chicken delta 1-crystallin cDNA hybridized only to the human ASL gene; moreover, the two chicken delta-crystallin genes accounted for all the sequences in the chicken genome able to cross-hybridize with a human ASL cDNA, with preferential hybridization to the delta 2 gene. Correlations of enzymatic activity and recent data on mRNA levels in the chicken lens suggest that ASL activity depends on expression of the delta 2-crystallin gene. The data indicate that the same gene, at least in ducks, encodes two different functions, an enzyme (ASL) and a structural protein (delta-crystallin), although in chickens specialization and separation of functions may have occurred. Images PMID:3368457

  12. Characterization of α-Crystallin-Plasma Membrane Binding*

    PubMed Central

    Cobb, Brian A.; Petrash, J. Mark

    2010-01-01

    α-Crystallin, a large lenticular protein complex made up of two related subunits (αA- and αB-crystallin), is known to associate increasingly with fiber cell plasma membranes with age and/or the onset of cataract. To understand better the binding mechanism, we developed a sensitive membrane binding assay using lens plasma membranes and recombinant human αA- and αB-crystallins conjugated to a small fluorescent tag (Alexa350®). Both αA and αB homopolymer complexes, as well as a reconstituted 3:1 heteromeric complex, bind to lens membranes in a specific, saturable, and partially irreversible manner that is sensitive to both time and temperature. The amount of α-crystallin that binds to the membrane increases under acidic pH conditions and upon removal of exposed intrinsic membrane protein domains but is not affected at high ionic strength, suggesting that α-crystallin binds to the fiber cell plasma membranes mainly through hydrophobic interactions. The binding capacity and affinity for the reconstituted 3:1 heteromeric complex were measured to be 3.45 ± 0.11 ng/μg of membrane and 4.57 ± 0.50 × 10−4 μg−1 of membrane, respectively. The present membrane binding data support the hypothesis that the physical properties of a mixed α-crystallin complex may hold particular relevance for the function of α-crystallin within the lens. PMID:10692476

  13. Magnetic properties of single crystalline expanded austenite obtained by plasma nitriding of austenitic stainless steel single crystals.

    PubMed

    Menéndez, Enric; Templier, Claude; Garcia-Ramirez, Pablo; Santiso, José; Vantomme, André; Temst, Kristiaan; Nogués, Josep

    2013-10-23

    Ferromagnetic single crystalline [100], [110], and [111]-oriented expanded austenite is obtained by plasma nitriding of paramagnetic 316L austenitic stainless steel single crystals at either 300 or 400 °C. After nitriding at 400 °C, the [100] direction appears to constitute the magnetic easy axis due to the interplay between a large lattice expansion and the expected decomposition of the expanded austenite, which results in Fe- and Ni-enriched areas. However, a complex combination of uniaxial (i.e., twofold) and biaxial (i.e., fourfold) in-plane magnetic anisotropies is encountered. It is suggested that the former is related to residual stress-induced effects while the latter is associated to the in-plane projections of the cubic lattice symmetry. Increasing the processing temperature strengthens the biaxial in-plane anisotropy in detriment of the uniaxial contribution, in agreement with a more homogeneous structure of expanded austenite with lower residual stresses. In contrast to polycrystalline expanded austenite, single crystalline expanded austenite exhibits its magnetic easy axes along basic directions. PMID:24028676

  14. Ion implantation induced phase transformation and enhanced crystallinity of as deposited copper oxide thin films by pulsed laser deposition

    NASA Astrophysics Data System (ADS)

    Bind, Umesh Chandra; Dutta, Raj Kumar; Sekhon, Gurpreet Kaur; Yadav, Kanhaiya Lal; Krishna, J. B. M.; Menon, Ranjini; Nabhiraj, P. Y.

    2015-08-01

    Copper oxide thin film of about 260-280 nm thickness was deposited using pulsed laser deposition (PLD) on glass substrate at 350 °C and post depositional sample treatment was performed by ion implantation with 50 keV N5+ ion beam with varying particle fluence. Amorphous copper oxide thin film deposited at 80 mTorr partial pressure of oxygen was transformed to cubic Cu2O phase (20.2 nm) when implanted at 1 × 1016 particles/cm2. While mixed Cu2O and CuO phases in the thin film deposited at 100 mTorr oxygen pressure was transformed to single phase of Cu2O (23.5 nm), with enhanced crystallinity when implanted with 2.5 × 1015 particles/cm2. The phase transformation and improved crystallinity is attributed to thermal effect owing to stopping of incident ion beam. Implantation with higher particle fluence led to transformation to CuO phase with reduced crystallite sized and the increased electrical conductivity.

  15. Single Crystalline Co3O4 Nanocrystals Exposed with Different Crystal Planes for Li-O2 Batteries

    NASA Astrophysics Data System (ADS)

    Su, Dawei; Dou, Shixue; Wang, Guoxiu

    2014-08-01

    Single crystalline Co3O4 nanocrystals exposed with different crystal planes were synthesised, including cubic Co3O4 nanocrystals enclosed by {100} crystal planes, pseudo octahedral Co3O4 enclosed by {100} and {110} crystal planes, Co3O4 nanosheets exposed by {110} crystal planes, hexagonal Co3O4 nanoplatelets exposed with {111} crystal planes, and Co3O4 nanolaminar exposed with {112} crystal planes. Well single crystalline features of these Co3O4 nanocrystals were confirmed by FESEM and HRTEM analyses. The electrochemical performance for Li-O2 batteries shows that Co3O4 nanocrystals can significantly reduce the discharge-charge over-potential via the effect on the oxygen evolution reaction (OER). From the comparison on their catalytic performances, we found that the essential factor to promote the oxygen evolution reactions is the surface crystal planes of Co3O4 nanocrystals, namely, crystal planes-dependent process. The correlation between different Co3O4 crystal planes and their effect on reducing charge-discharge over-potential was established: {100} < {110} < {112} < {111}.

  16. Single-crystalline MFe(2)O(4) nanotubes/nanorings synthesized by thermal transformation process for biological applications.

    PubMed

    Fan, Hai-Ming; Yi, Jia-Bao; Yang, Yi; Kho, Kiang-Wei; Tan, Hui-Ru; Shen, Ze-Xiang; Ding, Jun; Sun, Xiao-Wei; Olivo, Malini Carolene; Feng, Yuan-Ping

    2009-09-22

    We report a general thermal transformation approach to synthesize single-crystalline magnetic transition metal oxides nanotubes/nanorings including magnetite Fe(3)O(4), maghematite gamma-Fe(2)O(3), and ferrites MFe(2)O(4) (M = Co, Mn, Ni, Cu) using hematite alpha-Fe(2)O(3) nanotubes/nanorings template. While the straightforward reduction or reduction-oxides process was employed to produce Fe(3)O(4) and gamma-Fe(2)O(3), the alpha-Fe(2)O(3)/M(OH)(2) core/shell nanostructure was used as precursor to prepare MFe(2)O(4) nanotubes via MFe(2)O(4-x) (0 < x < 1) intermediate. The transformed ferrites nanocrystals retain the hollow structure and single-crystalline nature of the original templates. However, the crystallographic orientation-relationships of cubic spinel ferrites and trigonal hematite show strong correlation with their morpologies. The hollow-structured MFe(2)O(4) nanocrystals with tunable size, shape, and composition have exhibited unique magnetic properties. Moreover, they have been demonstrated as a highly effective peroxidase mimic catalysts for laboratory immunoassays or as a universal nanocapsules hybridized with luminescent QDs for magnetic separation and optical probe of lung cancer cells, suggesting that these biocompatible magnetic nanotubes/nanorings have great potential in biomedicine and biomagnetic applications. PMID:19711908

  17. Cubic to tetragonal crystal lattice reconstruction during ordering or decomposition

    SciTech Connect

    Cheong, Byung-kl

    1992-09-01

    This thesis studied thermodynamic stability and morphology of product phases in diffusional phase transformations involving cubic-to-tetragonal crystal lattice reconstructions. Two different kinds of diffusional transformations were examined: L1{sub 0} ordering (fcc to fct lattice change) and decomposition of off-stoichiometric B2 ordering alloys accompanying bcc to fcc Bain transformation. In the first case, Fe-45 at.% Pd alloys were studied by TEM; in the second, the Bain strain relaxation during decomposition of hyper-eutectoid Cu-9.04 wt% Be alloy was studied. CuAu and InMg were also studied.

  18. Preparation of superhydrophobic nanodiamond and cubic boron nitride films

    SciTech Connect

    Zhou, Y. B.; Liu, W. M.; Wang, P. F.; Yang, Y.; Ye, Q.; He, B.; Pan, X. J.; Zhang, W. J.; Bello, I.; Lee, S. T.; Zou, Y. S.

    2010-09-27

    Superhydrophobic surfaces were achieved on the hardest and the second hardest materials, diamond and cubic boron nitride (cBN) films. Various surface nanostructures of nanocrystalline diamond (ND) and cBN films were constructed by carrying out bias-assisted reactive ion etching in hydrogen/argon plasmas; and it is shown that surface nanostructuring may enhance dramatically the hydrophobicity of ND and cBN films. Together with surface fluorination, superhydrophobic ND and cBN surfaces with a contact angle greater than 150 deg. and a sliding angle smaller than 10 deg. were demonstrated. The origin of hydrophobicity enhancement is discussed based on the Cassie model.

  19. A topological coordinate system for the diamond cubic grid.

    PubMed

    Čomić, Lidija; Nagy, Benedek

    2016-09-01

    Topological coordinate systems are used to address all cells of abstract cell complexes. In this paper, a topological coordinate system for cells in the diamond cubic grid is presented and some of its properties are detailed. Four dependent coordinates are used to address the voxels (triakis truncated tetrahedra), their faces (hexagons and triangles), their edges and the points at their corners. Boundary and co-boundary relations, as well as adjacency relations between the cells, can easily be captured by the coordinate values. Thus, this coordinate system is apt for implementation in various applications, such as visualizations, morphological and topological operations and shape analysis. PMID:27580205

  20. Positron beam investigations of natural cubic and coated diamonds

    NASA Astrophysics Data System (ADS)

    Shiryaev, A. A.; van Veen, A.; Schut, H.; Kruseman, A. C.; Zakharchenko, O. D.

    2000-06-01

    Positron beam and 2D-ACAR investigation of cubic and coated diamonds are reported. In type IIA diamonds, positrons are mostly trapped in vacancies in the carbon lattice; in type Ia diamonds, two main defect-related annihilation sites are nitrogen-vacancy complexes (H2, H3) and the vicinity of split interstitial atoms. No correlation between principal nitrogen defects and annihilation rate was found. PAS data indicate the presence of a significant amount of vacancies in all studied diamonds, which increases the rate of nitrogen aggregation. It is shown that pressurised fluid inclusions may serve as a positron trap, giving rise to the long component in the lifetime spectra.

  1. Thermal expansion of rock-salt cubic AlN

    NASA Astrophysics Data System (ADS)

    Bartosik, M.; Todt, M.; Holec, D.; Todt, J.; Zhou, L.; Riedl, H.; Böhm, H. J.; Rammerstorfer, F. G.; Mayrhofer, P. H.

    2015-08-01

    We combine continuum mechanics modeling and wafer curvature experiments to characterize the thermal expansion coefficient of AlN in its metastable cubic rock-salt (B1) structure. The latter was stabilized as nm thin layers by coherency strains in CrN/AlN epitaxial multilayers deposited on Si (100) substrates using reactive magnetron sputtering. The extraction of the B1-AlN thermal expansion coefficient, from experimentally recorded temperature dependent wafer curvature data, is formulated as an inverse problem using continuum mechanics modeling. The results are cross-validated by density functional theory calculations.

  2. Pseudorecurrence and chaos of cubic-quintic nonlinear Schroedinger equation

    SciTech Connect

    Zhou, C.; Lai, C.H.

    1996-12-01

    Recurrence, pseudorecurrence, and chaotic solutions for a continuum Hamiltonian system in which there exist spatial patterns of solitary wave structures are investigated using the nonlinear Schrodinger equation (NSE) with cubic and quintic terms. The theoretical analyses indicate that there may exist Birkhoff`s recurrence for the arbitrary parameter values. The numerical experiments show that there may be Fermi-Pasta-Ulam (FPU) recurrence, pseudorecurrence, and chaos when different initial conditions are chosen. The fact that the system energy is effectively shared by finite Fourier modes suggests that it may be possible to describe the continuum system in terms of some effective degrees of freedom.

  3. Temperature dependent cubic and hexagonal close packing in micellar structures.

    PubMed

    Wolff, Nicole; Gerth, Stefan; Gutfreund, Philipp; Wolff, Max

    2014-11-14

    The interfacial structure and phase diagram of a micellar solution formed by the three block copolymer (EO20-PO70-EO20) also known as P123 solved in deuterated water close to a solid boundary is investigated with respect to temperature. We find a hysteretic behavior of the d-spacing of the micellar crystal and a spontaneous change in the lateral correlation length going hand in hand with a structural reorganization between cubic and hexagonal. The phase transitions may be initiated by a change in the shape of the micelles from spherical to elongated together with a minimization of the polymer water interface. PMID:25212786

  4. Inhomogeneous atomic Bose-Fermi mixtures in cubic lattices.

    PubMed

    Cramer, M; Eisert, J; Illuminati, F

    2004-11-01

    We determine the ground state properties of inhomogeneous mixtures of bosons and fermions in cubic lattices and parabolic confining potentials. For finite hopping we determine the domain boundaries between Mott-insulator plateaux and hopping-dominated regions for lattices of arbitrary dimension within mean-field and perturbation theory. The results are compared with a new numerical method that is based on a Gutzwiller variational approach for the bosons and an exact treatment for the fermions. The findings can be applied as a guideline for future experiments with trapped atomic Bose-Fermi mixtures in optical lattices. PMID:15600816

  5. Theoretical studies of native defects in cubic boron nitride

    SciTech Connect

    Piquini, P.; Mota, R.; Schmidt, T.M.; Fazzio, A.

    1997-08-01

    We have studied the electronic and structural properties of native defects in cubic boron nitride (nitrogen vacancy, boron antisite, and oxygen substitutional) using all-electron first-principles total-energy calculations. We find that all defects introduce a deep state above the middle-energy gap. These defects present a C{sub 3v}-local symmetry. In the case of nitrogen vacancy the possibility of the F-center formation is discussed. {copyright} {ital 1997} {ital The American Physical Society}

  6. Emission properties of body-centered cubic elemental metal photocathodes

    SciTech Connect

    Li, Tuo; Rickman, Benjamin L. Schroeder, W. Andreas

    2015-04-07

    A first principles analysis of photoemission is developed to explain the lower than expected rms transverse electron momentum measured using the solenoid scan technique for the body-centered cubic Group Vb (V, Nb, and Ta) and Group VIb (Cr, Mo, and W) metallic photocathodes. The density functional theory based analysis elucidates the fundamental role that the electronic band structure (and its dispersion) plays in determining the emission properties of solid-state photocathodes and includes evaluation of work function anisotropy using a thin-slab method.

  7. An optochemically organized nonlinear waveguide lattice with primitive cubic symmetry.

    PubMed

    Ponte, Matthew R; Welch, Robert; Saravanamuttu, Kalaichelvi

    2013-02-25

    We describe the first example of a primitive cubic lattice assembled spontaneously from three mutually orthogonal and intersecting arrays of cylindrical, multimode waveguides. The lattice is generated in a single, room-temperature step with separate (mutually incoherent) incandescent light bulbs. To demonstrate its potential as a nonlinear photonic lattice, we generated a self-trapped lattice beam of incoherent white light. These two findings open entirely new experimental opportunities to study the behavior of spatially and temporally incoherent, polychromatic lattice solitons in 3-D Bravais lattices. PMID:23481954

  8. Local environment of silicon in cubic boron nitride

    SciTech Connect

    Murata, Hidenobu Taniguchi, Takashi; Hishita, Shunichi; Yamamoto, Tomoyuki; Oba, Fumiyasu; Tanaka, Isao

    2013-12-21

    Si-doped cubic boron nitride (c-BN) is synthesized at high pressure and high temperature, and the local environment of Si is investigated using X-ray absorption near edge structure (XANES) and first-principles calculations. Si-K XANES indicates that Si in c-BN is surrounded by four nitrogen atoms. According to first-principles calculations, the model for substitutional Si at the B site well reproduces experimental Si-K XANES, and it is energetically more favorable than substitutional Si at the N site. Both the present experimental and theoretical results indicate that Si in c-BN prefers the B site to the N site.

  9. Thermal diffusivity of some crystalline rocks

    SciTech Connect

    Drury, M.J.

    1987-01-01

    Thermal diffusivity data at room temperature and uniaxial pressure of 1 MPa are reported for five sets of crystalline rocks - granite, granodiorite, gabbro, basalt and gneiss. Diffusivity ranges between approximately 0.6 and 1.9 mm/sup 2//s, the lower end of the range being appropriate for basic rocks and the upper end for quartz-bearing acidic rocks. The scatter in diffusivity for each data set is significantly more than that of thermal conductivity, because the diffusivity of water is typically less than 10% of the diffusivity of most common minerals, whereas water conductivity is 25 - 30% of the conductivity of the minerals. For a sample set of uniform mineralogy in which porosity varies, a greater variation of diffusivity than of conductivity is therefore expected. For three of the sets sufficient mineralogical data were available to permit the assessment of methods of estimating thermal diffusivity from mineral content. All models tested yielded higher mean values of diffusivity than the means of the measured values. No model was found to be able to predict diffusivity to better than approximately 20%, but if that accuracy is sufficient, a simple geometrical model, for which only quartz content must be known, is adequate. The diffusivity data have been combined with measurements of thermal conductivity and density to provide estimates of specific heat. These all tend to be higher than those reported in the literature. For some rocks, such as the basalts, this can be explained in terms of relatively high water content and the very high specific heat of water compared with that of most common minerals. For the granites and granodiorites, the new specific heat data redefine the previously published means and ranges, by increasing the data base by approximately an order of magnitude.

  10. Achondrite Binda; Ordinary Eucrite or the Only Crystalline Howardite?

    NASA Astrophysics Data System (ADS)

    Yanai, K.

    1996-03-01

    Binda meteorite, originally classified as howardite (Hey, 1966), was reclassified as eucrite of monomict breccia (Duke and Silver, 1967). Binda was recognized as the most Mg-rich eucrite (or most Fe-rich diogenite) with crystalline-unbrecciated texture for long time. Therefore Binda is believed to have genetic significance in relation to eucrites and diogenites, because in howardite group Binda is the only specimen with unbrecciated or monomict and crystalline texture. Re-examination of Binda was carried out by EPMA, microscope analysis and wet chemical analysis. Binda is the most common (ordinary) encrite showing crystalline texture with slightly brecciated.

  11. Comparison of the incremental and hierarchical methods for crystalline neon.

    PubMed

    Nolan, S J; Bygrave, P J; Allan, N L; Manby, F R

    2010-02-24

    We present a critical comparison of the incremental and hierarchical methods for the evaluation of the static cohesive energy of crystalline neon. Both of these schemes make it possible to apply the methods of molecular electronic structure theory to crystalline solids, offering a systematically improvable alternative to density functional theory. Results from both methods are compared with previous theoretical and experimental studies of solid neon and potential sources of error are discussed. We explore the similarities of the two methods and demonstrate how they may be used in tandem to study crystalline solids. PMID:21386379

  12. Mathematical models for the shape analysis of human crystalline lens

    NASA Astrophysics Data System (ADS)

    Giovanzana, Stefano; Talu, Stefan

    2012-01-01

    The objective of this paper is to present an analysis of mathematical models of the human crystalline lens. Seven existing models presented in the literature were investigated: conic, figuring conicoid, generalized conic, Hermans conic patch, Kasprzak hyperbolic cosine, Urs 10th-order Fourier series and Giovanzana parametric models. The analyzed models describe the shape for a data set of human crystalline lenses with ages from 6 to 82 years. The results highlight the difficulty and complexity of the task of choosing the most appropriate model for the crystalline lens shape.

  13. Diffraction enhanced X-ray imaging of mammals crystalline lens

    NASA Astrophysics Data System (ADS)

    Antunes, A.; Hönnicke, M. G.; Safatle, A. M. V.; Cusatis, C.; Moraes Barros, P. S.; Morelhão, S. L.

    2005-08-01

    Crystalline lenses are transparent biological materials where the organization of the lens fibers can also be affected by changes at molecular level, and therefore the structure and morphology of the tissue can be correlated to the loss of transparency of the lens. In this work, internal structure of mammal lenses regarding the long-range ordering of the fibers are investigated by diffraction enhanced X-ray imaging (DEI) radiography. Moreover, DEI and absorption X-ray synchrotron radiographs for healthy and cataractous crystalline lenses are compared. Significant differences in healthy and cataractous crystalline lenses are observed.

  14. Silylene-diethynyl-arylene polymers having liquid crystalline properties

    DOEpatents

    Barton, T.J.; Yiwei Ding.

    1993-09-07

    The present invention provides linear organosilicon polymers including diethynyl-(substituted)arylene units, and a process for their preparation. These novel polymers possess useful properties including electrical conductivity, liquid crystallinity, and/or photoluminescence. These polymers possess good solubility in organic solvents. A preferred example is produced according to the following reaction scheme. ##STR1## These polymers can be solvent-cast to yield excellent films and can also be pulled into fibers from concentrated solutions. All possess substantial crystallinity as revealed by DSC analysis and observation through a polarizing microscope, and possess liquid crystalline properties.

  15. THz-Spectroscopy on High Density Polyethylene with Different Crystallinity

    NASA Astrophysics Data System (ADS)

    Sommer, Stefan; Raidt, Thomas; Fischer, Bernd M.; Katzenberg, Frank; Tiller, Jörg C.; Koch, Martin

    2016-02-01

    The different crystallinity states of high density polyethylene (PE-HD) are investigated using THz time-domain spectroscopy by exploiting the complex permittivity at a frequency range from 0.5 up to 3.5 THz. We found that samples with different crystallinity can be distinguished by comparing the material specific refractive index ( n) or rather the linked complex part of the permittivity (∈ ' '). Correlating the calorimetrically determined degrees of crystallinity with the absolute values of the refractive index and the specific absorption peak at 2.18 THz, respectively, suggests in both cases a linear correlation.

  16. Neutron reflectivity studies of the interaction of cubic-phase nanoparticles with phospholipid bilayers of different coverage.

    PubMed

    Vandoolaeghe, Pauline; Rennie, Adrian R; Campbell, Richard A; Nylander, Tommy

    2009-04-01

    Liquid-crystalline cubic-phase nanoparticles (CPNPs) (known as Cubosome particles), based on the lipid glycerol monooleate and stabilized by the nonionic block copolymer Pluronic F-127, interact with supported model membranes consisting of dioleoylphosphatidylcholine (DOPC) in a complex and dynamic fashion. Neutron reflectivity measurements on the interaction of CPNPs with bilayers of different coverage have increased our understanding of an interfacial exchange mechanism that is relevant to delivery applications. To access the composition of the adsorption layer, the method of isotopic contrast between the components was exploited by using DOPC with perdeuterated acyl chains, which are distinguishable (high scattering contrast) from the hydrogenous components of the CPNPs. The exchange of material between CPNPs and the bilayer takes place regardless of the initial bilayer coverage. However, this parameter has a strong influence on the physical nature of the layer formed upon interaction. For a bilayer of "high coverage" (80%), extensive exchange takes place between the CPNP components and the bilayer, and at steady state the surface layer comprises 72% glycerol monooleate and 8% DOPC, with no change in the solvent content. An analogous experiment involving pure glycerol monooleate liquid crystals shows that lipid exchange occurs even in the absence of the stabilizing polymer. For bilayers of "low coverage" (55%), the exchange mechanism involves an initial adsorption of material from the CPNPs to fill in the bilayer defects. However, most of the bilayer breaks up and only 15% coverage remains after 30 h. The evolution of a Bragg diffraction peak was monitored in this case to show that the bound nanoparticles occupy >7% surface coverage and have a periodicity in the density of the internal lipid structure that decreases with time. This progression is attributed to the incorporation of d-DOPC molecules within the internal cubic structure of the nanoparticles. The

  17. Crystalline-crystalline phase transformation in two-dimensional In2Se3 thin layers.

    PubMed

    Tao, Xin; Gu, Yi

    2013-08-14

    We report, for the first time, the fabrication of single-crystal In2Se3 thin layers using mechanical exfoliation and studies of crystalline-crystalline (α → β) phase transformations as well as the corresponding changes of the electrical properties in these thin layers. Particularly, using electron microscopy and correlative in situ micro-Raman and electrical measurements, we show that, in contrast to bulk single crystals, the β phase can persist in single-crystal thin layers at room temperature (RT). The single-crystal nature of the layers before and after the phase transition allows for unambiguous determination of changes in the electrical resistivity. Specifically, the β phase has an electrical resistivity about 1-2 orders of magnitude lower than the α phase. Furthermore, we find that the temperature of the α → β phase transformation increases by as much as 130 K with the layer thickness decreasing from ~87 nm to ~4 nm. These single-crystal thin layers are ideal for studying the scaling behavior of the phase transformations and associated changes of the electrical properties. For these In2Se3 thin layers, the accessibility of the β phase at RT, with distinct electrical properties than the α phase, provides the basis for multilevel phase-change memories in a single material system. PMID:23841523

  18. Variations in Crystalline Structures and Electrical Properties of Single Crystalline Boron Nitride Nanosheets

    PubMed Central

    Aldalbahi, Ali; Zhou, Andrew Feng; Feng, Peter

    2015-01-01

    We report the studies of (1) the basic mechanism underlying the formation of defect-free, single crystalline boron nitride nanosheets (BNNSs) synthesized using pulsed laser plasma deposition (PLPD) technique, (2) the variation in the crystalline structure at the edges of the hexagonal boron nitride (h-BN) nanosheets, and (3) the basic electrical properties related to the BNNSs tunneling effect and electrical breakdown voltage. The nanoscale morphologies of BNNSs are characterized using scanning electron microscope (SEM) and high-resolution transmission electron microscope (HRTEM). The results show that each sample consisted of a number of transparent BNNSs that partially overlapped one another. Varying the deposition duration yielded different thicknesses of sample but did not affect the morphology, structure, and thickness of individual BNNSs pieces. Analysis of the SEM and HRTEM data revealed changes in the spatial period of the B3–N3 hexagonal structures and the interlayer distance at the edge of the BNNSs, which occurred due to the limited number of atomic layers and was confirmed further by x-ray diffraction (XRD) study. The experimental results clearly indicate that the values of the electrical conductivities of the super-thin BNNSs and the effect of temperature relied strongly on the direction of observation. PMID:26563901

  19. Variations in Crystalline Structures and Electrical Properties of Single Crystalline Boron Nitride Nanosheets.

    PubMed

    Aldalbahi, Ali; Zhou, Andrew Feng; Feng, Peter

    2015-01-01

    We report the studies of (1) the basic mechanism underlying the formation of defect-free, single crystalline boron nitride nanosheets (BNNSs) synthesized using pulsed laser plasma deposition (PLPD) technique, (2) the variation in the crystalline structure at the edges of the hexagonal boron nitride (h-BN) nanosheets, and (3) the basic electrical properties related to the BNNSs tunneling effect and electrical breakdown voltage. The nanoscale morphologies of BNNSs are characterized using scanning electron microscope (SEM) and high-resolution transmission electron microscope (HRTEM). The results show that each sample consisted of a number of transparent BNNSs that partially overlapped one another. Varying the deposition duration yielded different thicknesses of sample but did not affect the morphology, structure, and thickness of individual BNNSs pieces. Analysis of the SEM and HRTEM data revealed changes in the spatial period of the B3-N3 hexagonal structures and the interlayer distance at the edge of the BNNSs, which occurred due to the limited number of atomic layers and was confirmed further by x-ray diffraction (XRD) study. The experimental results clearly indicate that the values of the electrical conductivities of the super-thin BNNSs and the effect of temperature relied strongly on the direction of observation. PMID:26563901

  20. Highly viscous liquid crystalline mixtures: the alternative to liquid crystalline elastomers

    NASA Astrophysics Data System (ADS)

    Shibaev, Petr; Schlesier, Cristina; Newman, Leah; McDonald, Scott

    2012-02-01

    Novel highly viscous liquid crystalline materials based on mixtures of glass forming oligomers and low molar mass liquid crystals were recently designed [1, 2] and studied. In this communication the novel data are presented, the analysis and discussion are extended. It is shown that viscoelastic properties of the materials are due to the physical entanglements between cyclic oligomers and low molar mass mesogens, not due to the chemical crosslinks between molecular moities. However, the mechanical properties of these viscoelastic materials resemble those of chemically crosslinked elastomers (elasticity and reversibility of deformations). The properties of chiral and non-chiral materials loaded with ferromagnetic nanoparticles are discussed in detail. Cholesteric materials undergo gigantic color changes in the wide spectral range under the deformation that allows distant detection of deformation and determination the anisotropy of deformation and its type. The materials doped with laser dyes become mechanically tunable lasers themselves and emit coherent light while pumped by external laser. A simple model is suggested to account for the observed effects; physical properties of the novel materials and liquid crystalline elastomers are compared and discussed. [4pt] [1] P.V. Shibaev, C. Schlesier, R. Uhrlass, S. Woodward, E. Hanelt, Liquid Crystals, 37:12, 1601-1604 [0pt] [2] P.V. Shibaev, P. Riverra, D. Teter, S. Marsico, M. Sanzari, V. Ramakrishnan, E. Hanelt, Optics Express, 16, 2965 (2008)

  1. Self-Assembly of Crystalline Structures of Magnetic Core-Shell Nanoparticles for Fabrication of Nanostructured Materials.

    PubMed

    Xue, Xiaozheng; Wang, Jianchao; Furlani, Edward P

    2015-10-14

    A theoretical study is presented of the template-assisted formation of crystalline superstructures of magnetic-dielectric core-shell particles. The templates produce highly localized gradient fields and a corresponding magnetic force that guides the assembly with nanoscale precision in particle placement. The process is studied using two distinct and complementary computational models that predict the dynamics and energy of the particles, respectively. Both mono- and polydisperse colloids are studied, and the analysis demonstrates for the first time that although the particles self-assemble into ordered crystalline superstructures, the particle formation is not unique. There is a Brownian motion-induced degeneracy in the process wherein various distinct, energetically comparable crystalline structures can form for a given template geometry. The models predict the formation of hexagonal close packed (HCP) and face centered cubic (FCC) structures as well as mixed phase structures due to in-plane stacking disorders, which is consistent with experimental observations. The polydisperse particle structures are less uniform than the monodisperse particle structures because of the irregular packing of different-sized particles. A comparison of self-assembly using soft- and hard-magnetic templates is also presented, the former being magnetized in a uniform field. This analysis shows that soft-magnetic templates enable an order-of-magnitude more rapid assembly and much higher spatial resolution in particle placement than their hard-magnetic counterparts. The self-assembly method discussed is versatile and broadly applies to arbitrary template geometries and multilayered and multifunctional mono- and polydisperse core-shell particles that have at least one magnetic component. As such, the method holds potential for the bottom-up fabrication of functional nanostructured materials for a broad range of applications. This work provides unprecedented insight into the assembly

  2. Vacancy-dependent stability of cubic and wurtzite Ti1−xAlxN

    PubMed Central

    Euchner, H.; Mayrhofer, P.H.

    2015-01-01

    While it is well-known that supersaturated cubic-structured Ti1−xAlxN can be prepared by physical vapor deposition, the impact of point defects on formation process and cubic to wurtzite transition is largely unexplored. Irrespective of point defects, ab initio calculations correctly predict the Al concentration of the cubic to wurtzite transition. By means of density functional theory we show that vacancies on metal and/or non-metal sites only slightly affect the cubic to wurtzite transition region, whereas they clearly affect the physical properties. PMID:26412921

  3. Elastic interaction of point defects in cubic and hexagonal crystals

    NASA Astrophysics Data System (ADS)

    Kukushkin, S. A.; Osipov, A. V.; Telyatnik, R. S.

    2016-05-01

    The elastic interaction of two point defects in cubic and hexagonal structures has been considered. On the basis of the exact expression for the tensor Green's function of the elastic field obtained by the Lifschitz-Rozentsveig for a hexagonal medium, an exact formula for the interaction energy of two point defects has been obtained. The solution is represented as a function of the angle of their relative position on the example of semiconductors such as III-nitrides and α-SiC. For the cubic medium, the solution is found on the basis of the Lifschitz-Rozentsveig Green's tensors corrected by Ostapchuk, in the weak-anisotropy approximation. It is proven that the calculation of the interaction energy by the original Lifschitz-Rozentsveig Green's tensor leads to the opposite sign of the energy. On the example of the silicon crystal, the approximate solution is compared with the numerical solution, which is represented as an approximation by a series of spherical harmonics. The range of applicability of the continual approach is estimated by the quantum mechanical calculation of the lattice Green's function.

  4. Observation of Body-Centered Cubic Gold Nanocluster.

    PubMed

    Liu, Chao; Li, Tao; Li, Gao; Nobusada, Katsuyuki; Zeng, Chenjie; Pang, Guangsheng; Rosi, Nathaniel L; Jin, Rongchao

    2015-08-17

    The structure of nanoparticles plays a critical role in dictating their material properties. Gold is well known to adopt face-centered cubic (fcc) structure. Herein we report the first observation of a body-centered cubic (bcc) gold nanocluster composed of 38 gold atoms protected by 20 adamantanethiolate ligands and two sulfido atoms ([Au38S2(SR)20], where R=C10H15) as revealed by single-crystal X-ray crystallography. This bcc structure is in striking contrast with the fcc structure of bulk gold and conventional Au nanoparticles, as well as the bi-icosahedral structure of [Au38(SCH2CH2Ph)24]. The bcc nanocluster has a distinct HOMO-LUMO gap of ca. 1.5 eV, much larger than the gap (0.9 eV) of the bi-icosahedral [Au38(SCH2CH2Ph)24]. The unique structure of the bcc gold nanocluster may be promising in catalytic applications. PMID:26136241

  5. Defect-induced hyper-Raman spectra in cubic zirconia

    SciTech Connect

    Shin, S.; Ishigame, M.

    1986-12-15

    Hyper-Raman scattering of cubic zirconia and CaF/sub 2/ is measured at room temperature. For a CaF/sub 2/ crystal, the frequencies of the TO and LO modes with T/sub 1//sub u/ symmetry are determined to be 260 and 480 cm/sup -1/, which are in good accord with the results of infrared measurements. In a fluorite-type cubic zirconia, the defect-induced hyper-Raman spectra due to the oxygen vacancies are observed. The structures of the hyper-Raman spectra are reasonably explained by the frequency distribution of hyper-Raman-active modes in the whole Brillouin zone, which is estimated from the imaginary part of the simple projections of the phonon displacement-displacement Green's functions onto a defect space consisting of an O/sub 6/ molecule. From the analysis of the mode vectors for the O/sub 6/ molecule, the attempt frequency of oxygen ions is found to correspond to the 690-cm/sup -1/ band in the observed hyper-Raman spectra with T/sub 1//sub u/ symmetry.

  6. Nano-Engineered Cubic Zirconia for Orthopaedic Implant Applications

    NASA Astrophysics Data System (ADS)

    Namavar, F.; Rubinstein, A.; Sabirianov, R.; Thiele, G.; Sharp, J.; Pokharel, U.; Namavar, R.; Garvin, K.

    2012-02-01

    Osseointegration failure of the prosthesis prevents long-term stability, which contributes to pain, implant loosening, and infection that usually necessitates revision surgery. Cell attachment and spreading in vitro is generally mediated by adhesive proteins such as fibronectin and vitronectin. We designed and produced pure cubic zirconia (ZrO2) ceramic coatings by ion beam assisted deposition (IBAD) with nanostructures comparable to the size of proteins. Our ceramic coatings exhibit high hardness and a zero contact angle with serum. In contrast to Hydroxyapatite (HA), nano-engineered zirconia films possess excellent adhesion to all orthopaedic materials. Adhesion and proliferation experiments were performed with a bona fide mesenchymal stromal cells cell line (OMA-AD). Our experimental results indicated that nano-engineered cubic zirconia is superior in supporting growth, adhesion, and proliferation. We performed a comparative analysis of adsorption energies of the FN fragment using quantum mechanical calculations and Monte Carlo simulation on both types of surfaces: smooth and nanostructured. We have found that the initial FN fragment adsorbs significantly stronger on the nanostructured surface than on the smooth surface.

  7. Reversible Nanoparticle Cubic Lattices in Blue Phase Liquid Crystals.

    PubMed

    Gharbi, Mohamed Amine; Manet, Sabine; Lhermitte, Julien; Brown, Sarah; Milette, Jonathan; Toader, Violeta; Sutton, Mark; Reven, Linda

    2016-03-22

    Blue phases (BPs), a distinct class of liquid crystals (LCs) with 3D periodic ordering of double twist cylinders involving orthogonal helical director twists, have been theoretically studied as potential templates for tunable colloidal crystals. Here, we report the spontaneous formation of thermally reversible, cubic crystal nanoparticle (NP) assemblies in BPs. Gold NPs, functionalized to be highly miscible in cyanobiphenyl-based LCs, were dispersed in BP mixtures and characterized by polarized optical microscopy and synchrotron small-angle X-ray scattering (SAXS). The NPs assemble by selectively migrating to periodic strong trapping sites in the BP disclination lines. The NP lattice, remarkably robust given the small particle size (4.5 nm diameter), is commensurate with that of the BP matrix. At the BP I to BP II phase transition, the NP lattice reversibly switches between two different cubic structures. The simultaneous presence of two different symmetries in a single material presents an interesting opportunity to develop novel dynamic optical materials. PMID:26900753

  8. Thermal properties of amorphous/crystalline silicon superlattices.

    PubMed

    France-Lanord, Arthur; Merabia, Samy; Albaret, Tristan; Lacroix, David; Termentzidis, Konstantinos

    2014-09-01

    Thermal transport properties of crystalline/amorphous silicon superlattices using molecular dynamics are investigated. We show that the cross-plane conductivity of the superlattices is very low and close to the conductivity of bulk amorphous silicon even for amorphous layers as thin as ≃ 6 Å. The cross-plane thermal conductivity weakly increases with temperature which is associated with a decrease of the Kapitza resistance with temperature at the crystalline/amorphous interface. This property is further investigated considering the spatial analysis of the phonon density of states in domains close to the interface. Interestingly, the crystalline/amorphous superlattices are shown to display large thermal anisotropy, according to the characteristic sizes of elaborated structures. These last results suggest that the thermal conductivity of crystalline/amorphous superlattices can be phonon engineered, providing new directions for nanostructured thermoelectrics and anisotropic materials in thermal transport. PMID:25105883

  9. Early hydration of portland cement with crystalline mineral additions

    SciTech Connect

    Rahhal, V. . E-mail: vrahhal@fio.unicen.edu.ar; Talero, R.

    2005-07-01

    This research presents the effects of finely divided crystalline mineral additions (quartz and limestone), commonly known as filler, on the early hydration of portland cements with very different mineralogical composition. The used techniques to study the early hydration of blended cements were conduction calorimeter, hydraulicity (Fratini's test), non-evaporable water and X-ray diffraction. Results showed that the stimulation and the dilution effects increase when the percentage of crystalline mineral additions used is increased. Depending on the replacement proportion, the mineralogical cement composition and the type of crystalline addition, at 2 days, the prevalence of the dilution effect or the stimulation effect shows that crystalline mineral additions could act as sites of heat dissipation or heat stimulation, respectively.

  10. Liquid-crystalline ordering helps block copolymer self-assembly.

    PubMed

    Yu, Haifeng; Kobayashi, Takaomi; Yang, Huai

    2011-08-01

    Interaction between liquid-crystalline elastic deformation and microphase separation in liquid-crystalline block copolymers enables them to supramolecularly assemble into ordered nanostructures with high regularity. With the help of liquid-crystalline alignment, parallel and perpendicular patterning of nanostructures is fabricated with excellent reproducibility and mass production, which provides nanotemplates and nanofabrication processes for preparing varieties of nanomaterials. Furthermore, nanoscale microphase separation improves the optical performance of block-copolymer fi lms by eliminating the scattering of visible light, leading to advanced applications in optical devices and actuators. Recent progress in liquid-crystalline block copolymers, including their phase diagram, structure-property relationship, nanostructure control and nanotemplate applications, is reviewed. PMID:21910267

  11. Laser recrystallization for efficient multi-crystalline silicon solar cell

    NASA Astrophysics Data System (ADS)

    Song, Lihui; Wilson, John; Lee, James

    2016-08-01

    A multi-crystalline silicon wafer contains dislocations and grain boundaries, which are detrimental to the performance of the multi-crystalline silicon solar cell. The dislocations and grain boundaries extend across the junction and dramatically degrade the ideality and fill factor of the cell. In this paper, a laser is used to recrystallize the emitter region of a multi-crystalline silicon wafer to remove crystallographic defects present in the junction. It was demonstrated that, with an appropriate laser power and scan speed, laser recrystallized patterns can have an enhanced photoluminescence response and internal quantum efficiency. Backscattered electron image and x-ray diffraction analyses also revealed that the laser recrystallized layer resembles a single crystalline like layer. Introducing a full area laser recrystallized layer may improve the open circuit voltage and fill factor of the cell, which significantly improved cell efficiency. External quantum efficiency and dark I–V measurements consistently supported this result.

  12. Nonlinear optics and crystalline whispering gallery mode resonators

    NASA Technical Reports Server (NTRS)

    Matsko, Andrey; Savchenkov, Anatoliy; Ilchenko, Vladimir S.; Maleki, Lute

    2004-01-01

    We report on our recent results concerning fabrication of high-Q whispering gallery mode crystalline resonaors, and discuss some possible applications of lithium niobate WGM resonators in nonlinear optics and photonics.

  13. Crystallinity of Fe-Ni Sulfides in Carbonaceous Chondrites

    NASA Astrophysics Data System (ADS)

    Zolensky, M. E.; Ohsumi, K.; Mikouchi, T.; Hagiya, K.; Le, L.

    2008-03-01

    We examine the crystallinity and crystal structures of Fe-Ni sulfides in five carbonaceous chondrites - Acfer 094 (CM2), Tagish Lake (C2 ungrouped), Kaidun C1, Bali (CV2/3 oxidized), and Efremovka (CV3 reduced).

  14. Thermally stable crystalline mesoporous metal oxides with substantially uniform pores

    SciTech Connect

    Wiesner, Ulrich; Orilall, Mahendra Christopher; Lee, Jinwoo; DiSalvo, Jr., Francis J

    2015-01-27

    Highly crystalline metal oxide-carbon composites, as precursors to thermally stable mesoporous metal oxides, are coated with a layer of amorphous carbon. Using a `one-pot` method, highly crystalline metal oxide-carbon composites are converted to thermally stable mesoporous metal oxides, having highly crystalline mesopore walls, without causing the concomitant collapse of the mesostructure. The `one-pot` method uses block copolymers with an sp or sp 2 hybridized carbon containing hydrophobic block as structure directing agents which converts to a sturdy, amorphous carbon material under appropriate heating conditions, providing an in-situ rigid support which maintains the pores of the oxides intact while crystallizing at temperatures as high as 1000 deg C. A highly crystalline metal oxide-carbon composite can be heated to produce a thermally stable mesoporous metal oxide consisting of a single polymorph.

  15. HEALTH EFFECTS OF INHALED CRYSTALLINE AND AMORPHOUS SILICA

    EPA Science Inventory

    Recently, public concern regarding nonoccupational or ambient silica exposure, mainly to crystalline silica, has emerged making it important to evaluate background and ambient concentrations. Ambient emissions of silica rarely are estimated or measured in air pollution studies of...

  16. A pseudo-single-crystalline germanium film for flexible electronics

    SciTech Connect

    Higashi, H.; Yamada, S.; Kanashima, T.; Hamaya, K.; Kasahara, K.; Park, J.-H.; Miyao, M.; Kudo, K.; Okamoto, H.; Moto, K.; Tsunoda, I.

    2015-01-26

    We demonstrate large-area (∼600 μm), (111)-oriented, and high-crystallinity, i.e., pseudo-single-crystalline, germanium (Ge) films at 275 °C, where the temperature is lower than the softening temperature of a flexible substrate. A modulated gold-induced layer exchange crystallization method with an atomic-layer deposited Al{sub 2}O{sub 3} barrier and amorphous-Ge/Au multilayers is established. From the Raman measurements, we can judge that the crystallinity of the obtained Ge films is higher than those grown by aluminum-induced-crystallization methods. Even on a flexible substrate, the pseudo-single-crystalline Ge films for the circuit with thin-film transistor arrays can be achieved, leading to high-performance flexible electronics based on an inorganic-semiconductor channel.

  17. CRYSTALLINE CERAMIC WASTE FORMS: REFERENCE FORMULATION REPORT

    SciTech Connect

    Brinkman, K.; Fox, K.; Marra, J.

    2012-05-15

    The research conducted in this work package is aimed at taking advantage of the long term thermodynamic stability of crystalline ceramics to create more durable waste forms (as compared to high level waste glass) in order to reduce the reliance on engineered and natural barrier systems. Durable ceramic waste forms that incorporate a wide range of radionuclides have the potential to broaden the available disposal options and to lower the storage and disposal costs associated with advanced fuel cycles. Assemblages of several titanate phases have been successfully demonstrated to incorporate radioactive waste elements, and the multiphase nature of these materials allows them to accommodate variation in the waste composition. Recent work has shown that they can be successfully produced from a melting and crystallization process. The objective of this report is to explain the design of ceramic host systems culminating in a reference ceramic formulation for use in subsequent studies on process optimization and melt property data assessment in support of FY13 melter demonstration testing. The waste stream used as the basis for the development and testing is a combination of the projected Cs/Sr separated stream, the Trivalent Actinide - Lanthanide Separation by Phosphorous reagent Extraction from Aqueous Komplexes (TALSPEAK) waste stream consisting of lanthanide fission products, the transition metal fission product waste stream resulting from the transuranic extraction (TRUEX) process, and a high molybdenum concentration with relatively low noble metal concentrations. In addition to the combined CS/LN/TM High Mo waste stream, variants without Mo and without Mo and Zr were also evaluated. Based on the results of fabricating and characterizing several simulated ceramic waste forms, two reference ceramic waste form compositions are recommended in this report. The first composition targets the CS/LN/TM combined waste stream with and without Mo. The second composition targets

  18. Estimation of crystallinity in a model thermoplastic composite

    NASA Technical Reports Server (NTRS)

    Wakelyn, N. T.

    1986-01-01

    Crystallinities as low as 16 percent have been estimated by determination of the interplanar spacing on PET/carbonaceous filament composites with resin content of aobut 25 percent w/w using wide-angle X-ray scattering (WAXS) in the angular range 2 theta = 16-18 deg. The diffraction pattern of the carbonaceous reinforcements masks the major reflections of the resin, and the resin content and the crystallinity are kept low to make the simulation reasonable.

  19. Switchable tackiness and wettability of a liquid crystalline polymer

    PubMed

    de Crevoisier G; Fabre; Corpart; Leibler

    1999-08-20

    The spreading velocity of liquids on the surface of a liquid crystalline polymer can be tremendously affected by a slight temperature change. Indeed, a bulk transition between a highly ordered smectic and an isotropic phase induces a sharp change from a rigid to a soft behavior, with consequent effects on the tack properties of the liquid crystalline polymer and on the dewetting dynamics of a liquid on its surface. PMID:10455047

  20. Methods for making thin layers of crystalline materials

    DOEpatents

    Lagally, Max G; Paskiewicz, Deborah M; Tanto, Boy

    2013-07-23

    Methods for making growth templates for the epitaxial growth of compound semiconductors and other materials are provided. The growth templates are thin layers of single-crystalline materials that are themselves grown epitaxially on a substrate that includes a thin layer of sacrificial material. The thin layer of sacrificial material, which creates a coherent strain in the single-crystalline material as it is grown thereon, includes one or more suspended sections and one or more supported sections.

  1. Nanomembrane structures having mixed crystalline orientations and compositions

    SciTech Connect

    Lagally, Max G.; Scott, Shelley A.; Savage, Donald E.

    2014-08-12

    The present nanomembrane structures include a multilayer film comprising a single-crystalline layer of semiconductor material disposed between two other single-crystalline layers of semiconductor material. A plurality of holes extending through the nanomembrane are at least partially, and preferably entirely, filled with a filler material which is also a semiconductor, but which differs from the nanomembrane semiconductor materials in composition, crystal orientation, or both.

  2. Molybdenum enhanced low-temperature deposition of crystalline silicon nitride

    DOEpatents

    Lowden, R.A.

    1994-04-05

    A process for chemical vapor deposition of crystalline silicon nitride is described which comprises the steps of: introducing a mixture of a silicon source, a molybdenum source, a nitrogen source, and a hydrogen source into a vessel containing a suitable substrate; and thermally decomposing the mixture to deposit onto the substrate a coating comprising crystalline silicon nitride containing a dispersion of molybdenum silicide. 5 figures.

  3. In Situ Nanomechanical Testing of Crystalline Nanowires in Electron Microscopes

    NASA Astrophysics Data System (ADS)

    Zhu, Yong

    2016-01-01

    This article reviews in situ mechanical testing of crystalline nanowires in scanning and transmission electron microscopes, focusing on bottom-up synthesized, single-crystalline nanowires. Major experimental methods including resonance, bending, tension and buckling are summarized. In addition to commonly encountered experimental issues, deformation mechanisms learned from the in situ nanomechanical characterization are discussed highlighting the roles of free surfaces, internal planar defects and point defects.

  4. Control of hydroxyapatite crystallinity by mechanical grinding method.

    PubMed

    Nakano, T; Tokumura, A; Umakoshi, Y; Imazato, S; Ehara, A; Ebisu, S

    2001-08-01

    Crystallinity of hydroxyapatite reflecting crystal size and crystal elastic strain was controlled by the mechanical grinding (MG) technique using a set of container and balls made of SUS304 stainless steel or agate. Variation in the crystallinity through MG was monitored by the XRD method and represented by the broadening of the diffraction peak. Effect of changes in crystallite size and strain on the crystallinity was also examined using the Hall-plot method. Crystallinity rapidly decreased with milling time. Significant crystallographic diffraction peaks disappeared and a broad diffraction around 2theta=32 degrees was observed after MG for 72 h. The broadening was dominantly due to an increase in crystal strain in addition to fine crystallite size. Contamination from the container and balls during MG was more suppressed using agate than SUS304 stainless steel. The recovery process of crystallinity during heating between 300 degrees C and 1200 degrees C was examined focusing on the decrease in residual elastic strain. Low crystallinity was maintained at annealing temperatures below 800 degrees C but lattice defects were recovered above 1000 degrees C. PMID:15348242

  5. Optical detectors based on thermoelastic effect in crystalline quartz

    NASA Astrophysics Data System (ADS)

    Chelibanov, V. P.; Ishanin, G. G.

    2015-06-01

    Optical detectors developed on base of thermo elastic effect In quartz crystalline (PTEK) attributed to the thermal detectors group. Such detectors occurred very effective for the registration of pulsed light energy or power of harmonically modulated laser radiation flux in a wide spectral (from UV to far IR) and dynamic ranges (from 10-6 to 300 W / cm2 with cooling) with a time constant up to10-6 seconds. When exposed to electromagnetic radiation occurs at the receiver thermal field which causes mechanical stress in the transient crystalline quartz, which in turn leads to a change in the polarization of crystalline quartz and, as a consequence, to an electric potential difference at the electrodes (the front surface with a conductive coating and damper). The capacitive characteristic of the detector, based on a thermo elastic effect in crystalline quartz, eliminates the possibility of working with constant flow of radiation, which also affects at the frequency response of the detector, since the potential difference appearance in the piezoelectric plate depends on the direction of the forces relative to the axes X, Y, Z of the crystal. Therefore, a certain choice of orientation of the receiving element is necessary in accordance with the physical properties of crystalline quartz. In this paper, a calculation of the sensitivity and frequency characteristics of optical detectors based on the thermo elastic effect in crystalline quartz at the harmonic effects of electromagnetic radiation flux are reported.

  6. Amorphous and Crystalline Sodium Tantalate Composites for Photocatalytic Water Splitting.

    PubMed

    Grewe, Tobias; Tüysüz, Harun

    2015-10-21

    A facile hydrothermal synthesis protocol for the fabrication of sodium tantalates for photocatalytic water splitting is presented. Mixtures of tantalum and sodium ethoxide precursors were dispersed in ethanol, and ammonium hydroxide solution was used as mineralizer. By adjusting the amount of mineralizer, a variety of sodium tantalates with various morphologies, textural parameters, band gaps, crystal phases, and degrees of crystallinity were fabricated. The reaction was carefully monitored with a pressure sensor inside the autoclave reactor, and the obtained samples were characterized using X-ray diffraction, transmission electron microscopy, N2-physisorption, and ultraviolet-visible light spectroscopy. Among the series, the amorphous sample and the composite sample that consists of amorphous and crystalline phases showed superior activity toward photocatalytic hydrogen production than highly crystalline samples. Particularly, an amorphous sodium tantalate with a small fraction of crystalline nanoparticles with perovskite structure was found to be the most active sample, reaching a hydrogen rate of 3.6 mmol h(-1) from water/methanol without the use of any cocatalyst. Despite its amorphous nature, this photocatalyst gave an apparent photocatalyst activity of 1200 μmol g(-1) L(-1) h(-1) W(1-), which is 4.5-fold higher than highly crystalline NaTaO3. In addition, the most active sample gave promising activity for overall water splitting with a hydrogen production rate of 94 μmol h(-1), which is superior to highly crystalline NaTaO3 prepared by conventional solid-solid state route. PMID:26439706

  7. Confined crystallization, crystalline phase deformation and their effects on the properties of crystalline polymers

    NASA Astrophysics Data System (ADS)

    Wang, Haopeng

    With the recent advances in processing and catalyst technology, novel morphologies have been created in crystalline polymers and they are expected to substantially impact the properties. To reveal the structure-property relationships of some of these novel polymeric systems becomes the primary focus of this work. In the first part, using an innovative layer-multiplying coextrusion process to obtain assemblies with thousands of polymer nanolayers, dominating "in-plane" lamellar crystals were created when the confined poly(ethylene oxide) (PEO) layers were made progressively thinner. When the thickness was confined to 25 nanometers, the PEO crystallized as single, high-aspect-ratio lamellae that resembled single crystals. This crystallization habit imparted more than two orders of magnitude reduction in the gas permeability. The dramatic decrease in gas permeability was attributed to the reduced diffusion coefficient, because of the increase in gas diffusion path length through the in-plane lamellae. The temperature dependence of lamellar orientation and the crystallization kinetics in the confined nanolayers were also investigated. The novel olefinic block copolymer (OBC) studied in the second part consisted of long crystallizable sequences with low comonomer content alternating with rubbery amorphous blocks with high comonomer content. The crystallizable blocks formed lamellae that organized into space-filling spherulites even when the fraction of crystallizable block was so low that the crystallinity was only 7%. These unusual spherulites were highly elastic and recovered from strains as high as 300%. These "elastic spherulites" imparted higher strain recovery and temperature resistance than the conventional random copolymers that depend on isolated, fringed micellar-like crystals to provide the junctions for the elastomeric network. In the third part, positron annihilation lifetime spectroscopy (PALS) was used to obtain the temperature dependence of the free

  8. Understanding ferromagnetism and optical absorption in 3d transition metal-doped cubic ZrO{sub 2} with the modified Becke-Johnson exchange-correlation functional

    SciTech Connect

    Boujnah, M.; Zaari, H.; El Kenz, A.; Labrim, H.; Benyoussef, A.; Mounkachi, O.

    2014-03-28

    The electronic structure, magnetic, and optical properties in cubic crystalline phase of Zr{sub 1−x}TM{sub x}O{sub 2} (TM = V, Mn, Fe, and Co) at x = 6.25% are studied using density functional theory with the Generalized Gradient Approximation and the modified Becke-Johnson of the exchange-correlation energy and potential. In our calculations, the zirconia is a p-type semiconductor and has a large band gap. We evaluated the possibility of long-range magnetic order for transition metal ions substituting Zr. Our results show that ferromagnetism is the ground state in V, Mn, and Fe-doped ZrO{sub 2} and have a high value of energy in Mn-doped ZrO{sub 2}. However, in Co-doped ZrO{sub 2}, antiferromagnetic ordering is more stable than the ferromagnetic one. The exchange interaction mechanism has been discussed to explain the responsible of this stability. Moreover, it has been found that the V, Mn, and Fe transition metals provide half-metallic properties considered to be the leading cause, responsible for ferromagnetism. Furthermore, the optical absorption spectra in the TM -doped cubic ZrO{sub 2} are investigated.

  9. Long-living intermediates during a lamellar to a diamond-cubic lipid phase transition: a small-angle X-ray scattering investigation.

    PubMed

    Angelov, Borislav; Angelova, Angelina; Vainio, Ulla; Garamus, Vasil M; Lesieur, Sylviane; Willumeit, Regine; Couvreur, Patrick

    2009-04-01

    To generate nanostructured vehicles with tunable internal organization, the structural phase behavior of a self-assembled amphiphilic mixture involving poly(ethylene glycol) monooleate (MO-PEG) and glycerol monooleate (MO) is studied in excess aqueous medium by time-resolved small-angle X-ray scattering (SAXS) in the temperature range from 1 to 68 degrees C. The SAXS data indicate miscibility of the two components in lamellar and nonlamellar soft-matter nanostructures. The functionalization of the MO assemblies by a MO-PEG amphiphile, which has a flexible large hydrophilic moiety, appears to hinder the epitaxial growth of a double diamond (D) cubic lattice from the lamellar (L) bilayer structure during the thermal phase transition. The incorporated MO-PEG additive is found to facilitate the formation of structural intermediates. They exhibit greater characteristic spacings and large diffusive scattering in broad temperature and time intervals. Their features are compared with those of swollen long-living intermediates in MO/octylglucoside assemblies. A conclusion can be drawn that long-living intermediate states can be equilibrium stabilized in two- or multicomponent amphiphilic systems. Their role as cubic phase precursors is to smooth the structural distortions arising from curvature mismatch between flat and curved regions. The considered MO-PEG functionalized assemblies may be useful for preparation of sterically stabilized liquid-crystalline nanovehicles for confinement of therapeutic biomolecules. PMID:19708151

  10. The hierarchical structure of cubic K0.5La0.5TiO3 layers and enhanced photocatalytic hydrogen evolution after surface acidification.

    PubMed

    Zhao, Wenli; Zhu, Guilian; Zhao, Wei; Lin, Tianquan; Xu, Fangfang; Huang, Fuqiang

    2015-11-14

    Transition-metal perovskite oxides possess rich functionalities in the fields of ferroelectrics, piezoelectrics, superconductors, dielectrics, fuel cells and photocatalysis. Nano-facet control of the cubic ATiO3 (A: a divalent cation) phase, a typical perovskite oxide, may result in new properties or phenomena not observable in the bulk material. Herein, we first report a puzzle-like 3D hierarchical structure constructed with K0.5La0.5TiO3 nanosheets. Surprisingly, K0.5La0.5TiO3 has a cubic symmetry similar to a SrTiO3 perovskite. The unusual phase is synthesized by a simple one-pot hydrothermal strategy without using any structure-directing agent. After modest acidification, the assembled 3D hierarchical structure is etched into a core-shell nanostructure which consists of a crystalline K0.5La0.5TiO3 core and an amorphous TiO2 shell. The acid-treated sample exhibits remarkably enhanced photocatalytic H2 production, which is over 60 times higher than the pristine sample. PMID:26455735

  11. Large Amplitude Oscillatory Shear of Block Copolymer Spheres on a Body-Centered Cubic Lattice: Are Micelles Like Metals?

    SciTech Connect

    Torija, Maria A.; Choi, Soo-Hyung; Lodge, Timothy P.; Bates, Frank S.

    2013-03-07

    Small-angle X-ray diffraction experiments have uncovered a remarkable mechanism of grain alignment during plastic deformation of ordered sphere-forming diblock copolymer micelles when subjected to large amplitude dynamic shearing. A nearly monodisperse poly(styrene-b-ethylene-alt-propylene) (SEP) diblock copolymer with block molecular weights of 42,000 and 60,000 was mixed with squalane (C{sub 30}H{sub 62}), an EP selective solvent, at a concentration of 10 wt %. After high temperature annealing, the sample formed an ordered polydomain morphology containing glassy S cores at room temperature. SAXS powder patterns confirm body-centered cubic (BCC) symmetry and reveal the development of a complex array of two-dimensionally resolved Bragg reflections following the application, and cessation, of oscillatory shearing. These diffraction results are interpreted on the basis of the classic mechanism of crystalline slip, which accounts for plastic deformation of ductile materials such as metals. Four distinct slip systems are shown to be active in this work, suggesting a robust basis for deforming and mixing of soft ordered solids.

  12. Stress reduction in epitaxial GaN films on Si using cubic SiC as intermediate layers

    NASA Astrophysics Data System (ADS)

    Komiyama, Jun; Abe, Yoshihisa; Suzuki, Shunichi; Nakanishi, Hideo

    2006-08-01

    Stress in the epitaxial films of GaN on Si is reduced by using SiC as intermediate layers. The crystalline films of cubic SiC (0-1μm), thin AlN (50nm), and GaN (1-3μm) were prepared on 3in. (1 1 1) Si substrates—stacked in the order of GaN /AlN/SiC/Si—by metalorganic vapor-phase epitaxy. It is revealed by Raman spectroscopy that the tensile stress in GaN is reduced to half (reduction of about 300MPa) for GaN on Si with SiC intermediate layers compared with GaN on Si without SiC intermediate layers. Because of stress reduction, crack-free GaN on Si with a thickness of 2μm was obtained by using SiC intermediate layers. Cracking was minimized even on thicker GaN on Si (3μm thick) with SiC intermediate layers. The SiC intermediate layers are promising for the realization of nitride based electronic devices on Si.

  13. Aggregation of deamidated human βB2-crystallin and incomplete rescue by α-crystallin chaperone

    PubMed Central

    Michiel, Magalie; Duprat, Elodie; Skouri-Panet, Fériel; Finet, Stéphanie; Tardieu, Annette; Lampi, Kirsten J.

    2010-01-01

    Aging of the lens is accompanied by extensive deamidation of the lens specific proteins, the crystallins. Deamidated crystallins are increased in the insoluble proteins and may contribute to cataracts. Deamidation has been shown in vitro to alter the structure and decrease the stability of human lens βB1, βB2 and βA3-crystallin. Of particular interest, βB2 mutants were constructed to mimic the effect of in vivo deamidations at the interacting interface between domains, at Q70 in the N terminal domain and at Q162, its C terminal homologue. The double mutant was also constructed. We previously reported that deamidation at the critical interface sites decreased stability, while preserving the dimeric 3D structure. In the present study, dynamic light scattering, differential scanning calorimetry and small angle X-ray scattering were used to investigate the effect of deamidation on stability, thermal unfolding and aggregation. The bovine βLb fraction was used for comparative analysis. The chaperone requirements of the various samples were determined using bovine α-crystallins as the chaperone. Deamidation at both interface Gln residues or at Q70, but not Q162, significantly lowered the temperature for unfolding and aggregation, which was rapidly followed by precipitation. This deamidation-induced aggregation and precipitation was not completely prevented by α-crystallin chaperone. A potential mechanism for cataract formation in vivo involving accumulation of deamidated β-crystallin aggregates is discussed. PMID:20188088

  14. Effect of Phospholipids and a Transmembrane Peptide on the Stability of the Cubic Phase of Monoolein: Implication for Protein Crystalization from a Cubic Phase

    PubMed Central

    Chupin, V.; Killian, J. A.; de Kruijff, B.

    2003-01-01

    The cubic phase of monoolein has successfully been used for crystallization of a number of membrane proteins. However, the mechanism of protein crystallization in the cubic phase is still unknown. It was hypothesized, that crystallization occurs at locally formed patches of bilayers. To get insight into the stability of the cubic phase, we investigated the effect of different phospholipids and a model transmembrane peptide on the lipid organization in mixed monoolein systems. Deuterium-labeled 1-oleoyl-rac-[2H5]-glycerol was used as a selective probe for 2H NMR. The phase behavior of the phospholipids was followed by 31P NMR. Upon incorporation of phosphatidylcholine, phosphatidylethanolamine, phosphatidylglycerol, or phosphatidic acid, the cubic phase of monoolein transformed into the Lα or HII phase depending on the phase preference of the phospholipid and its concentration. The ability of phospholipids to destabilize the cubic phase was found to be dependent on the phospholipid packing properties. Electrostatic repulsion facilitated the cubic-to-Lα transition. Incorporation of the transmembrane peptide KALP31 induced formation of the Lα phase with tightly packed lipid molecules. In all cases when phase separation occurs, monoolein and phospholipid participate in both phases. The implications of these findings for protein crystallization are discussed. PMID:12668446

  15. Extending a Property of Cubic Polynomials to Higher-Degree Polynomials

    ERIC Educational Resources Information Center

    Miller, David A.; Moseley, James

    2012-01-01

    In this paper, the authors examine a property that holds for all cubic polynomials given two zeros. This property is discovered after reviewing a variety of ways to determine the equation of a cubic polynomial given specific conditions through algebra and calculus. At the end of the article, they will connect the property to a very famous method…

  16. Deformation-induced structural transition in body-centred cubic molybdenum

    PubMed Central

    Wang, S. J.; Wang, H.; Du, K.; Zhang, W.; Sui, M. L.; Mao, S. X.

    2014-01-01

    Molybdenum is a refractory metal that is stable in a body-centred cubic structure at all temperatures before melting. Plastic deformation via structural transitions has never been reported for pure molybdenum, while transformation coupled with plasticity is well known for many alloys and ceramics. Here we demonstrate a structural transformation accompanied by shear deformation from an original <001>-oriented body-centred cubic structure to a <110>-oriented face-centred cubic lattice, captured at crack tips during the straining of molybdenum inside a transmission electron microscope at room temperature. The face-centred cubic domains then revert into <111>-oriented body-centred cubic domains, equivalent to a lattice rotation of 54.7°, and ~15.4% tensile strain is reached. The face-centred cubic structure appears to be a well-defined metastable state, as evidenced by scanning transmission electron microscopy and nanodiffraction, the Nishiyama–Wassermann and Kurdjumov–Sachs relationships between the face-centred cubic and body-centred cubic structures and molecular dynamics simulations. Our findings reveal a deformation mechanism for elemental metals under high-stress deformation conditions. PMID:24603655

  17. The Normals to a Parabola and the Real Roots of a Cubic

    ERIC Educational Resources Information Center

    Bains, Majinder S.; Thoo, J. B.

    2007-01-01

    The geometric problem of finding the number of normals to the parabola y = x[squared] through a given point is equivalent to the algebraic problem of finding the number of distinct real roots of a cubic equation. Apollonius solved the former problem, and Cardano gave a solution to the latter. The two problems are bridged by Neil's (semi-cubical)…

  18. Some Curious Properties and Loci Problems Associated with Cubics and Other Polynomials

    ERIC Educational Resources Information Center

    de Alwis, Amal

    2012-01-01

    The article begins with a well-known property regarding tangent lines to a cubic polynomial that has distinct, real zeros. We were then able to generalize this property to any polynomial with distinct, real zeros. We also considered a certain family of cubics with two fixed zeros and one variable zero, and explored the loci of centroids of…

  19. Deformation-induced structural transition in body-centred cubic molybdenum.

    PubMed

    Wang, S J; Wang, H; Du, K; Zhang, W; Sui, M L; Mao, S X

    2014-01-01

    Molybdenum is a refractory metal that is stable in a body-centred cubic structure at all temperatures before melting. Plastic deformation via structural transitions has never been reported for pure molybdenum, while transformation coupled with plasticity is well known for many alloys and ceramics. Here we demonstrate a structural transformation accompanied by shear deformation from an original <001>-oriented body-centred cubic structure to a <110>-oriented face-centred cubic lattice, captured at crack tips during the straining of molybdenum inside a transmission electron microscope at room temperature. The face-centred cubic domains then revert into <111>-oriented body-centred cubic domains, equivalent to a lattice rotation of 54.7°, and ~15.4% tensile strain is reached. The face-centred cubic structure appears to be a well-defined metastable state, as evidenced by scanning transmission electron microscopy and nanodiffraction, the Nishiyama-Wassermann and Kurdjumov-Sachs relationships between the face-centred cubic and body-centred cubic structures and molecular dynamics simulations. Our findings reveal a deformation mechanism for elemental metals under high-stress deformation conditions. PMID:24603655

  20. Relations between Roots and Coefficients of Cubic Equations with One Root Negative the Reciprocal of Another

    ERIC Educational Resources Information Center

    Asiru, M. A.

    2007-01-01

    Under predetermined conditions on the roots and coefficients, necessary and sufficient conditions relating the coefficients of a given cubic equation x[cubed] + ax[squared] + bx + c = 0 can be established so that the roots possess desired properties. In this note, the condition for one root of a cubic equation to be "the negative reciprocal of…

  1. Estimation of crystallinity in isotropic isotactic polypropylene with Raman spectroscopy.

    PubMed

    Minogianni, Chrysa; Gatos, Konstantinos G; Galiotis, Costas

    2005-09-01

    The Raman spectrum of isotactic polypropylene (iPP) has been found to exhibit vibrational peaks in the region of 750 to 880 cm(-1) that are sensitive to the degree of crystallinity. These features are broadly assigned to various modes of methyl group rocking, rho(CH2), and there have been various attempts to assess crystallinity based on the integrated intensities of these bands. Various vibrational analyses performed in the past in combination with experimental studies have concluded that the presence of crystalline order with trans-gauche conformation gives rise to a peak at 809 cm(-1), which is assigned to a rho(CH2) mode coupled with the skeletal stretching mode. However, the presence of additional peaks at 830 cm(-1), 841 cm(-1), and 854 cm(-1), within the same envelope, have been the subject of controversy. In this work isotropic films of iPP derived from the same precursor of identical tacticity have been subjected to various degrees of annealing and the integrated intensities of the Raman bands were measured. The results showed that true 3d crystallinity in isotropic iPP can only be expressed by the 809 cm(-1) band whereas the band at 841 cm(-1) corresponds to an uncoupled rho(CH2) fundamental mode and thus is a measure of the amorphous content. The less intense satellite bands at 830 cm(-1) and 854 cm(-1) of solid iPP cannot be distinguished from the 841 cm(-1) band in the melt and are generally considered as intermediate phases possibly related to non-crystalline components with 3(1)-helical conformations. Independent differential scanning calorimetry (DSC) crystallinity measurements were in broad agreement with the Raman measurements based on the normalized intensity of the 809 cm(-1) Raman band. By comparing the Raman with the DSC data a new value for the theoretical heat of fusion for the 100% crystalline iPP has been proposed. PMID:18028610

  2. Occupational exposures to respirable crystalline silica during hydraulic fracturing.

    PubMed

    Esswein, Eric J; Breitenstein, Michael; Snawder, John; Kiefer, Max; Sieber, W Karl

    2013-01-01

    This report describes a previously uncharacterized occupational health hazard: work crew exposures to respirable crystalline silica during hydraulic fracturing. Hydraulic fracturing involves high pressure injection of large volumes of water and sand, and smaller quantities of well treatment chemicals, into a gas or oil well to fracture shale or other rock formations, allowing more efficient recovery of hydrocarbons from a petroleum-bearing reservoir. Crystalline silica ("frac sand") is commonly used as a proppant to hold open cracks and fissures created by hydraulic pressure. Each stage of the process requires hundreds of thousands of pounds of quartz-containing sand; millions of pounds may be needed for all zones of a well. Mechanical handling of frac sand creates respirable crystalline silica dust, a potential exposure hazard for workers. Researchers at the National Institute for Occupational Safety and Health collected 111 personal breathing zone samples at 11 sites in five states to evaluate worker exposures to respirable crystalline silica during hydraulic fracturing. At each of the 11 sites, full-shift samples exceeded occupational health criteria (e.g., the Occupational Safety and Health Administration calculated permissible exposure limit, the NIOSH recommended exposure limit, or the ACGIH threshold limit value), in some cases, by 10 or more times the occupational health criteria. Based on these evaluations, an occupational health hazard was determined to exist for workplace exposures to crystalline silica. Seven points of dust generation were identified, including sand handling machinery and dust generated from the work site itself. Recommendations to control exposures include product substitution (when feasible), engineering controls or modifications to sand handling machinery, administrative controls, and use of personal protective equipment. To our knowledge, this represents the first systematic study of work crew exposures to crystalline silica during

  3. Effects of Nonlocality in Cubic Superconductor V3Si

    NASA Astrophysics Data System (ADS)

    Yethiraj, M.; Christen, D. K.; Paul, D. McK.; Dewhurst, C.; Cubitt, R.

    2004-03-01

    Non-locality in superconductors is an important effect which produces an anisotropic distribution of current flow around the core of a flux-line in the mixed state of a type II superconductor. Such anistropic interactions produce varying forces between the fluxlines as a function of their seperation and hence changes in the symmetry of the flux line lattice (FLL) with field. V3Si has a cubic crystal symmetry and the material shows no evidence of any structure in the energy gap, making this an ideal model system for studies of the influence of "non-locality" on the FLL. We report on the structural changes of the FLL in this clean system with changes in applied field and temperature with particular emphasis on the region near HC2, where this effect weakens. We compare these results with what happens in other systems where nodal structure can also lead to changes in morphology for the FLL.

  4. Ferrimagnetic behaviors in a double-wall cubic metal nanotube

    NASA Astrophysics Data System (ADS)

    Liang, Ji-Yan; Zou, Cheng-Long; Jiang, Wei; Li, Xiao-Xi

    2015-05-01

    A double-wall cubic metal nanotube consists of the ferromagnetic spin-1 inner shell and spin-3/2 surface shell. It is of the ferrimagnetic exchange coupling between two shells. Considering the single-ion anisotropy and transverse field exist together, the magnetization, the initial susceptibility, the internal energy and the specific heat have been investigated by using the effective-field theory with correlations. Some interesting phenomena have been found in the thermal variations of the system. Magnetization appears two or three compensation points in certain parameters. It is an unconventional ferrimagnetic behavior in the nanotube. The shapes of total magnetization and the initial susceptibility are great influenced by the surface exchange coupling, surface single-ion anisotropy and surface transverse field. Some results of nanotube may have potential applications in different research fields, such as electronics, optics, mechanics, and even biomedicine and molecular devices.

  5. Quantum-Carnot engine for particle confined to cubic potential

    SciTech Connect

    Sutantyo, Trengginas Eka P. Belfaqih, Idrus H. Prayitno, T. B.

    2015-09-30

    Carnot cycle consists of isothermal and adiabatic processes which are reversible. Using analogy in quantum mechanics, these processes can be well explained by replacing variables in classical process with a quantum system. Quantum system which is shown in this paper is a particle that moves under the influence of a cubic potential which is restricted only to the state of the two energy levels. At the end, the efficiency of the system is shown as a function of the width ratio between the initial conditions and the farthest wall while expanding. Furthermore, the system efficiency will be considered 1D and 2D cases. The providing efficiencies are different due to the influence of the degeneration of energy and the degrees of freedom of the system.

  6. Submicron cubic boron nitride as hard as diamond

    SciTech Connect

    Liu, Guoduan; Kou, Zili E-mail: yanxz@hpstar.ac.cn; Lei, Li; Peng, Fang; Wang, Qiming; Wang, Kaixue; Wang, Pei; Li, Liang; Li, Yong; Wang, Yonghua; Yan, Xiaozhi E-mail: yanxz@hpstar.ac.cn; Li, Wentao; Bi, Yan; Leng, Yang; He, Duanwei

    2015-03-23

    Here, we report the sintering of aggregated submicron cubic boron nitride (sm-cBN) at a pressure of 8 GPa. The sintered cBN compacts exhibit hardness values comparable to that of single crystal diamond, fracture toughness about 5-fold that of cBN single crystal, in combination with a high oxidization temperature. Thus, another way has been demonstrated to improve the mechanical properties of cBN besides reducing the grain size to nano scale. In contrast to other ultrahard compacts with similar hardness, the sm-cBN aggregates are better placed for potential industrial application, as their relative low pressure manufacturing perhaps be easier and cheaper.

  7. Cubic derivative interactions and asymptotic dynamics of the galileon vacuum

    NASA Astrophysics Data System (ADS)

    De Arcia, Roberto; Gonzalez, Tame; Leon, Genly; Nucamendi, Ulises; Quiros, Israel

    2016-06-01

    In this paper we apply the tools of the dynamical systems theory in order to uncover the whole asymptotic structure of the vacuum interactions of a galileon model with a cubic derivative interaction term. It is shown that, contrary to what occurs in the presence of background matter, the galileon interactions of vacuum appreciably modify the late-time cosmic dynamics. In particular, a local late-time attractor representing phantom behavior arises which is inevitably associated with a big rip singularity. It seems that the gravitational interactions of the background matter with the galileon screen the effects of the gravitational self-interactions of the galileon, thus erasing any potential modification of the late-time dynamics by the galileon vacuum processes. Unlike other galileon models inspired in the DGP scenario, self-accelerating solutions do not arise in this model.

  8. A cubic autocatalytic reaction in a continuous stirred tank reactor

    SciTech Connect

    Yakubu, Aisha Aliyu; Yatim, Yazariah Mohd

    2015-10-22

    In the present study, the dynamics of the cubic autocatalytic reaction model in a continuous stirred tank reactor with linear autocatalyst decay is studied. This model describes the behavior of two chemicals (reactant and autocatalyst) flowing into the tank reactor. The behavior of the model is studied analytically and numerically. The steady state solutions are obtained for two cases, i.e. with the presence of an autocatalyst and its absence in the inflow. In the case with an autocatalyst, the model has a stable steady state. While in the case without an autocatalyst, the model exhibits three steady states, where one of the steady state is stable, the second is a saddle point while the last is spiral node. The last steady state losses stability through Hopf bifurcation and the location is determined. The physical interpretations of the results are also presented.

  9. G2 cubic transition between two circles with shape control

    NASA Astrophysics Data System (ADS)

    Habib, Zulfiqar; Sakai, Manabu

    2009-01-01

    This paper describes a method for joining two circles with an S-shaped or with a broken back C-shaped transition curve, composed of at most two spiral segments. In highway and railway route design or car-like robot path planning, it is often desirable to have such a transition. It is shown that a single cubic curve can be used for blending or for a transition curve preserving G2 continuity with local shape control parameter and more flexible constraints. Provision of the shape parameter and flexibility provide freedom to modify the shape in a stable manner which is an advantage over previous work by Meek, Walton, Sakai and Habib.

  10. Lipidic cubic phase serial millisecond crystallography using synchrotron radiation

    PubMed Central

    Nogly, Przemyslaw; James, Daniel; Wang, Dingjie; White, Thomas A.; Zatsepin, Nadia; Shilova, Anastasya; Nelson, Garrett; Liu, Haiguang; Johansson, Linda; Heymann, Michael; Jaeger, Kathrin; Metz, Markus; Wickstrand, Cecilia; Wu, Wenting; Båth, Petra; Berntsen, Peter; Oberthuer, Dominik; Panneels, Valerie; Cherezov, Vadim; Chapman, Henry; Schertler, Gebhard; Neutze, Richard; Spence, John; Moraes, Isabel; Burghammer, Manfred; Standfuss, Joerg; Weierstall, Uwe

    2015-01-01

    Lipidic cubic phases (LCPs) have emerged as successful matrixes for the crystallization of membrane proteins. Moreover, the viscous LCP also provides a highly effective delivery medium for serial femtosecond crystallography (SFX) at X-ray free-electron lasers (XFELs). Here, the adaptation of this technology to perform serial millisecond crystallography (SMX) at more widely available synchrotron microfocus beamlines is described. Compared with conventional microcrystallography, LCP-SMX eliminates the need for difficult handling of individual crystals and allows for data collection at room temperature. The technology is demonstrated by solving a structure of the light-driven proton-pump bacteriorhodopsin (bR) at a resolution of 2.4 Å. The room-temperature structure of bR is very similar to previous cryogenic structures but shows small yet distinct differences in the retinal ligand and proton-transfer pathway. PMID:25866654

  11. Surface Brillouin scattering of cubic boron nitride films

    NASA Astrophysics Data System (ADS)

    Zinin, P.; Manghnani, M. H.; Zhang, X.; Feldermann, H.; Ronning, C.; Hofsäss, H.

    2002-04-01

    Surface Brillouin scattering has been used to determine the elastic properties of thin hard submicron cubic boron nitride (cBN) films grown on silicon by mass selected ion beam deposition. The elastic properties of the films have been determined by fitting experimental data to theoretical dispersion curves. A Green's function method was used to predict Brillouin scattering spectra of the acoustic excitation at the free surface. Our results demonstrate that the effect of the thin hexagonal boron nitride interlayer located between cBN film and the Si substrate on the velocity of the surface acoustic wave does not exceed 2% for a thin (16 nm) film and is negligible for cBN films thicker than 100 nm. The elastic properties of the cBN films are not softer than those of bulk cBN.

  12. New cubic phase of lithium nitride to 200 GPa

    SciTech Connect

    Lazicki, A; Maddox, B; Evans, W; Yoo, C S; McMahan, A K; Pickett, W E; Scalettar, R T; Hu, M Y; Chow, P

    2005-07-19

    We present a new cubic ({gamma}) Li{sub 3}N phase discovered above 40({+-}5) GPa. Structure and electronic bands are examined at high pressure with synchrotron x-ray diffraction and inelastic x-ray scattering in a diamond anvil cell, and also with first-principles calculations. We observe a dramatic band-gap widening and volume collapse at the phase transition. {gamma}-Li{sub 3}N remains extremely stable and ionic to 200 GPa, with predicted metallization near 8 TPa. The high structural stability, wide band-gap and simple electronic structure of {gamma}-Li{sub 3}N are analogous to that of such lower valence closed-shell solids as NaCl, MgO and Ne, meriting its use as a low-Z internal pressure standard.

  13. Nonuniversal weak antilocalization effect in cubic topological Kondo insulators

    NASA Astrophysics Data System (ADS)

    Dzero, Maxim; Vavilov, Maxim G.; Kechedzhi, Kostyantyn; Galitski, Victor M.

    2015-10-01

    We study the quantum correction to conductivity on the surface of cubic topological Kondo insulators with multiple Dirac bands. We consider the model of time-reversal invariant disorder which induces the scattering of the electrons within the Dirac bands as well as between the bands. When only intraband scattering is present we find three long-range diffusion modes leading to weak antilocalization correction to conductivity which remains independent of the microscopic details such as Fermi velocities and relaxation times. Interband scattering gaps out two diffusion modes leaving only one long-range mode. We find that depending on the value of the phase coherence time, either three or only one long-range diffusion modes contribute to weak localization correction rendering the quantum correction to conductivity nonuniversal. We provide an interpretation for the results of the recent transport experiments on samarium hexaboride where weak antilocalization has been observed.

  14. Serial femtosecond crystallography of soluble proteins in lipidic cubic phase

    DOE PAGESBeta

    Fromme, Raimund; Ishchenko, Andrii; Metz, Markus; Chowdhury, Shatabdi Roy; Basu, Shibom; Boutet, Sébastien; Fromme, Petra; White, Thomas A.; Barty, Anton; Spence, John C. H.; et al

    2015-08-04

    Serial femtosecond crystallography (SFX) at X-ray free-electron lasers (XFELs) enables high-resolution protein structure determination using micrometre-sized crystals at room temperature with minimal effects from radiation damage. SFX requires a steady supply of microcrystals intersecting the XFEL beam at random orientations. An LCP–SFX method has recently been introduced in which microcrystals of membrane proteins are grown and delivered for SFX data collection inside a gel-like membrane-mimetic matrix, known as lipidic cubic phase (LCP), using a special LCP microextrusion injector. Here, it is shown enabling a dramatic reduction in the amount of crystallized protein required for data collection compared with crystals deliveredmore » by liquid injectors. High-quality LCP–SFX data sets were collected for two soluble proteins, lysozyme and phycocyanin, using less than 0.1 mg of each protein.« less

  15. Serial femtosecond crystallography of soluble proteins in lipidic cubic phase

    SciTech Connect

    Fromme, Raimund; Ishchenko, Andrii; Metz, Markus; Chowdhury, Shatabdi Roy; Basu, Shibom; Boutet, Sébastien; Fromme, Petra; White, Thomas A.; Barty, Anton; Spence, John C. H.; Weierstall, Uwe; Liu, Wei; Cherezov, Vadim

    2015-08-04

    Serial femtosecond crystallography (SFX) at X-ray free-electron lasers (XFELs) enables high-resolution protein structure determination using micrometre-sized crystals at room temperature with minimal effects from radiation damage. SFX requires a steady supply of microcrystals intersecting the XFEL beam at random orientations. An LCP–SFX method has recently been introduced in which microcrystals of membrane proteins are grown and delivered for SFX data collection inside a gel-like membrane-mimetic matrix, known as lipidic cubic phase (LCP), using a special LCP microextrusion injector. Here, it is shown enabling a dramatic reduction in the amount of crystallized protein required for data collection compared with crystals delivered by liquid injectors. High-quality LCP–SFX data sets were collected for two soluble proteins, lysozyme and phycocyanin, using less than 0.1 mg of each protein.

  16. High-order numerical solutions using cubic splines

    NASA Technical Reports Server (NTRS)

    Rubin, S. G.; Khosla, P. K.

    1975-01-01

    The cubic spline collocation procedure for the numerical solution of partial differential equations was reformulated so that the accuracy of the second-derivative approximation is improved and parallels that previously obtained for lower derivative terms. The final result is a numerical procedure having overall third-order accuracy for a nonuniform mesh and overall fourth-order accuracy for a uniform mesh. Application of the technique was made to the Burger's equation, to the flow around a linear corner, to the potential flow over a circular cylinder, and to boundary layer problems. The results confirmed the higher-order accuracy of the spline method and suggest that accurate solutions for more practical flow problems can be obtained with relatively coarse nonuniform meshes.

  17. Elastic constants of cubic and wurtzite boron nitrides

    NASA Astrophysics Data System (ADS)

    Nagakubo, A.; Ogi, H.; Sumiya, H.; Kusakabe, K.; Hirao, M.

    2013-06-01

    We synthesized pure polycrystalline cubic boron nitride (cBN) and wurtzite boron nitride (wBN) by the direct conversion method from hexagonal boron nitride, and measured their longitudinal-wave elastic constants CL between 20 and 300 K using picosecond ultrasound spectroscopy. Their room-temperature values are 945 ± 3 GPa and 930 ± 18 GPa for cBN and wBN, respectively. The shear modulus G of cBN was also determined by combining resonance ultrasound spectroscopy and micromechanics calculation as G = 410 GPa. We performed ab-initio calculations and confirmed that the generalized gradient approximation potential fails to yield correct elastic constants, which indicated the necessity of a hybrid-functional method.

  18. On the Properties of Cubic Metric for OFDM Signals

    NASA Astrophysics Data System (ADS)

    Kim, Kee-Hoon; No, Jong-Seon; Shin, Dong-Joon

    2016-01-01

    As a metric for amplitude fluctuation of orthogonal frequency division multiplexing (OFDM) signal, cubic metric (CM) has received an increasing attention because it is more closely related to the distortion induced by nonlinear devices than the well-known peak-to-average power ratio (PAPR). In this paper, the properties of CM of OFDM signal is investigated. First, asymptotic distribution of CM is derived. Second, it is verified that 1.7 times oversampling rate is good enough to capture the CM of continuous OFDM signals in terms of mean square error, which is also practically meaningful because the fast Fourier transform size is typically 1.7 times larger than the nominal bandwidth in the long-term evolution (LTE) of cellular communication systems.

  19. Electrical transport in three-dimensional cubic Skyrmion crystal

    NASA Astrophysics Data System (ADS)

    Zhang, Xiao-Xiao; Nagaosa, Naoto

    2015-03-01

    Two-dimensional magnetic Skyrmions have been well confirmed via various experimental techniques in the bulk or on epitaxial thin films. Besides, a topologically nontrivial three-dimensional cubic Skyrmion crystal in the bulk, which is essentially a hedgehog-antihedgehog pair texture predicted theoretically, has also been tentatively observed. Equipped with a sophisticated spectral analysis program, we adopt Matsubara Green's function technique to study electrical transport, especially diagonal conductivity, in such system. We consider conduction electrons interacting with spinwaves via the strong Hund's rule coupling, wherein fluctuation of monopolar emergent electromagnetic field exits within adiabatic approximation. We describe in detail the influence of temperature and Skyrmion number on both dc and ac conductivities. Possible deviation from Fermi liquid behavior will also be discussed.

  20. Cubic zero-field splitting of a 6state ion

    NASA Astrophysics Data System (ADS)

    Yu, Wan-Lun

    1989-01-01

    The zero-field splitting of a 6state ion in a cubic field has been studied in detail within the d5 configuration. It is found that the splitting arises mainly from the coupling among the excited states 4T1, 2T2, and 2E and the ground state 6A1 via the spin-orbit interaction. The splitting parameter a can be expressed approximately as F0ζ4+F1ζ5, where F0 and F1 are independent of the spin-orbit coupling constant ζ and have a property ||F0||>>||F1||. Analytical formulas of F0 and F1 are derived by a perturbation calculation with the help of the procedure suggested by Macfarlane. Based on this, a very simple expression of a is obtained semiempirically. Calculations are carried out for the splittings of Fe3+ and Mn2+ ions substituted as impurities in several octahedrally coordinated lattices and for the splitting parameter dependences on pressure for Fe3+ and Mn2+ in MgO crystals. The results are in good agreement with the values observed experimentally, indicating a successful interpretation of the crystal-field theory for the cubic zero-field splittings of 6state ions in octahedral coordinations. The power law a~R-m has been investigated on a theoretical basis. This is indicated to be able to reasonably account for the observed data for a system that has Dq or a values close to each other. In particular, a reasonable value m=12+/-2 is expected for Mn2+ ions having Dq<~B.

  1. Nonlinear structure formation in the cubic Galileon gravity model

    SciTech Connect

    Barreira, Alexandre; Li, Baojiu; Hellwing, Wojciech A.; Baugh, Carlton M.; Pascoli, Silvia E-mail: baojiu.li@durham.ac.uk E-mail: c.m.baugh@durham.ac.uk

    2013-10-01

    We model the linear and nonlinear growth of large scale structure in the Cubic Galileon gravity model, by running a suite of N-body cosmological simulations using the ECOSMOG code. Our simulations include the Vainshtein screening effect, which reconciles the Cubic Galileon model with local tests of gravity. In the linear regime, the amplitude of the matter power spectrum increases by ∼ 20% with respect to the standard ΛCDM model today. The modified expansion rate accounts for ∼ 15% of this enhancement, while the fifth force is responsible for only ∼ 5%. This is because the effective unscreened gravitational strength deviates from standard gravity only at late times, even though it can be twice as large today. In the nonlinear regime (k∼>0.1h Mpc{sup −1}), the fifth force leads to only a modest increase (∼<8%) in the clustering power on all scales due to the very efficient operation of the Vainshtein mechanism. Such a strong effect is typically not seen in other models with the same screening mechanism. The screening also results in the fifth force increasing the number density of halos by less than 10%, on all mass scales. Our results show that the screening does not ruin the validity of linear theory on large scales which anticipates very strong constraints from galaxy clustering data. We also show that, whilst the model gives an excellent match to CMB data on small angular scales (l∼>50), the predicted integrated Sachs-Wolfe effect is in tension with Planck/WMAP results.

  2. Cosmological evolution with the cubic order field derivative coupling

    NASA Astrophysics Data System (ADS)

    Minamitsuji, Masato

    2016-03-01

    We investigate cosmological evolution in the scalar-tensor theory with the field derivative coupling to the double-dual of the Riemann tensor (the cubic-type theory). The theory can be seen as the straightforward extension of the scalar-tensor with the quadratic order field derivative coupling to the Einstein tensor (the quadratic-type theory). Both the field derivative couplings to the Einstein tensor and the double-dual of the Riemann tensor have been argued in terms of the successful realization of the self-tuning of the cosmological constant within the Horndeski theory. Assuming the constant potential given by the sum of the cosmological constant and the quantum vacuum energy, the shift symmetry for the scalar field and no matter fields, in the spatially-flat Friedmann-Lemaître-Robertson-Walker spacetime, we can reduce the set of the field equations to the first-order ordinary nonlinear differential equation for the Hubble parameter, showing the existence of the self-tuned and runaway de Sitter solutions, in addition to the standard de Sitter solutions in general relativity and the finite Hubble singularities which can be reached within the finite time. We then argue the possible cosmological evolution in terms of the values of the effective cosmological constant, the kinetic coupling constants and the initial Hubble parameter. Although the behavior of the universe around each of the de Sitter solutions as well as the finite time singularities is very similar in both theories, we find that the crucial difference appears in terms of no bounce or turnaround behavior across the vanishing Hubble parameter as well as no limitation for the range of the Hubble parameter in the cubic-type theory.

  3. 40 CFR 409.20 - Applicability; description of the crystalline cane sugar refining subcategory.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... crystalline cane sugar refining subcategory. 409.20 Section 409.20 Protection of Environment ENVIRONMENTAL... Crystalline Cane Sugar Refining Subcategory § 409.20 Applicability; description of the crystalline cane sugar... processing of raw cane sugar into crystalline refined sugar....

  4. Controlled Crystallinity and Fundamental Coupling Interactions in Nanocrystals

    NASA Astrophysics Data System (ADS)

    Ouyang, Min

    2009-03-01

    Metal and semiconductor nanocrystals show many unusual properties and functionalities, and can serve as model system to explore fundamental quantum and classical coupling interactions as well as building blocks of many practical applications. However, because of their small size, these nanoparticles typically exhibit different crystalline properties as compared with their bulk counterpart, and controlling crystallinity (and structural defects) within nanoparticles has posed significant technical challenges. In this talk, I will firstly apply silver metal nanoparticles as an example and present a novel chemical synthetic technique to achieve unprecedented crystallinity control at the nanoscale. This engineering of nanocrystallinity enables manipulation of intrinsic chemical functionalities, physical properties as well as nano-device performance [1]. For example, I will highlight that electron- phonon coupling constant can be significantly reduced by about four times and elastic modulus is increased ˜40% in perfect single crystalline silver nanoparticles as compared with those in disordered twinned nanoparticles. One important application of metal nanoparticles is nanoscale sensors. I will thus demonstrate that performance of nanoparticles based molecular sensing devices can be optimized with three times improvement of figure-of-merit if perfect single crystalline nanoparticles are applied. Lastly, I will present our related studies on semiconductor nanocrystals as well as their hybrid heterostructures. These discussions should offer important implications for our understanding of the fundamental properties at nanoscale and potential applications of metal nanoparticles. [4pt] [1] Yun Tang and Min Ouyang, Nature Materials, 6, 754, 2007.

  5. Bacterial adhesion on amorphous and crystalline metal oxide coatings.

    PubMed

    Almaguer-Flores, Argelia; Silva-Bermudez, Phaedra; Galicia, Rey; Rodil, Sandra E

    2015-12-01

    Several studies have demonstrated the influence of surface properties (surface energy, composition and topography) of biocompatible materials on the adhesion of cells/bacteria on solid substrates; however, few have provided information about the effect of the atomic arrangement or crystallinity. Using magnetron sputtering deposition, we produced amorphous and crystalline TiO2 and ZrO2 coatings with controlled micro and nanoscale morphology. The effect of the structure on the physical-chemical surface properties was carefully analyzed. Then, we studied how these parameters affect the adhesion of Escherichia coli and Staphylococcus aureus. Our findings demonstrated that the nano-topography and the surface energy were significantly influenced by the coating structure. Bacterial adhesion at micro-rough (2.6 μm) surfaces was independent of the surface composition and structure, contrary to the observation in sub-micron (0.5 μm) rough surfaces, where the crystalline oxides (TiO2>ZrO2) surfaces exhibited higher numbers of attached bacteria. Particularly, crystalline TiO2, which presented a predominant acidic nature, was more attractive for the adhesion of the negatively charged bacteria. The information provided by this study, where surface modifications are introduced by means of the deposition of amorphous or crystalline oxide coatings, offers a route for the rational design of implant surfaces to control or inhibit bacterial adhesion. PMID:26354243

  6. Proceedings of the scientific visit on crystalline rock repository development.

    SciTech Connect

    Mariner, Paul E.; Hardin, Ernest L.; Miksova, Jitka

    2013-02-01

    A scientific visit on Crystalline Rock Repository Development was held in the Czech Republic on September 24-27, 2012. The visit was hosted by the Czech Radioactive Waste Repository Authority (RAWRA), co-hosted by Sandia National Laboratories (SNL), and supported by the International Atomic Energy Agency (IAEA). The purpose of the visit was to promote technical information exchange between participants from countries engaged in the investigation and exploration of crystalline rock for the eventual construction of nuclear waste repositories. The visit was designed especially for participants of countries that have recently commenced (or recommenced) national repository programmes in crystalline host rock formations. Discussion topics included repository programme development, site screening and selection, site characterization, disposal concepts in crystalline host rock, regulatory frameworks, and safety assessment methodology. Interest was surveyed in establishing a %E2%80%9Cclub,%E2%80%9D the mission of which would be to identify and address the various technical challenges that confront the disposal of radioactive waste in crystalline rock environments. The idea of a second scientific visit to be held one year later in another host country received popular support. The visit concluded with a trip to the countryside south of Prague where participants were treated to a tour of the laboratory and underground facilities of the Josef Regional Underground Research Centre.

  7. Liquid crystallinity driven highly aligned large graphene oxide composites

    SciTech Connect

    Lee, Kyung Eun; Oh, Jung Jae; Yun, Taeyeong; Kim, Sang Ouk

    2015-04-15

    Graphene is an emerging graphitic carbon materials, consisting of sp{sup 2} hybridized two dimensinal honeycomb structure. It has been widely studied to incorporate graphene with polymer to utilize unique property of graphene and reinforce electrical, mechanical and thermal property of polymer. In composite materials, orientation control of graphene significantly influences the property of composite. Until now, a few method has been developed for orientation control of graphene within polymer matrix. Here, we demonstrate facile fabrication of high aligned large graphene oxide (LGO) composites in polydimethylsiloxane (PDMS) matrix exploiting liquid crystallinity. Liquid crystalline aqueous dispersion of LGO is parallel oriented within flat confinement geometry. Freeze-drying of the aligned LGO dispersion and subsequent infiltration with PDMS produce highly aligned LGO/PDMS composites. Owing to the large shape anisotropy of LGO, liquid crystalline alignment occurred at low concentration of 2 mg/ml in aqueous dispersion, which leads to the 0.2 wt% LGO loaded composites. - Graphical abstract: Liquid crystalline LGO aqueous dispersions are spontaneous parallel aligned between geometric confinement for highly aligned LGO/polymer composite fabrication. - Highlights: • A simple fabrication method for highly aligned LGO/PDMS composites is proposed. • LGO aqueous dispersion shows nematic liquid crystalline phase at 0.8 mg/ml. • In nematic phase, LGO flakes are highly aligned by geometric confinement. • Infiltration of PDMS into freeze-dried LGO allows highly aligned LGO/PDMS composites.

  8. Properties of cometary crystalline silicate before and after perihelion passage

    NASA Astrophysics Data System (ADS)

    Ootsubo, Takafumi

    2013-01-01

    Crystalline silicate is sometimes observed in comets as an 11.3-micron resonant emission feature, and may be used for probing the early solar nebula. Because the formation of the crystalline silicate requires high temperature, they are thought to be born from amorphous silicate at the inner region, and then transported toward the outer regions where comets were born. This transportation can produce the difference in the crystalline fraction in the cometary silicate dust between two dynamical types of comets, Oort-cloud comets (OCs) and Ecliptic comets (ECs), due to the different heliocentric distances of their birth places. The study of peak wavelengths in crystalline features is important to investigate the conditions of the crystalline silicate formation as well. Thus far, we don't have enough OC samples, while we have observed several ECs. Fortunately, we can observe three comets in this semester. In particular, C/2012 S1 (ISON) is a bright sungrazing comet, and we might expect possible splitting and exposing of pristine materials inside the nucleus after its perihelion passage. Observations at pre- and post-perihelion provide us precious information on the dust evolution of the comet. The comet C/2012 S1 (ISON), along with two other comets, is an unparalleled target for this study.

  9. Molecular mechanism of the chaperone function of mini-α-crystallin, a 19-residue peptide of human α-crystallin.

    PubMed

    Banerjee, Priya R; Pande, Ajay; Shekhtman, Alexander; Pande, Jayanti

    2015-01-20

    α-Crystallin is the archetypical chaperone of the small heat-shock protein family, all members of which contain the so-called "α-crystallin domain" (ACD). This domain and the N- and C-terminal extensions are considered the main functional units in its chaperone function. Previous studies have shown that a 19-residue fragment of the ACD of human αA-crystallin called mini-αA-crystallin (MAC) shows chaperone properties similar to those of the parent protein. Subsequent studies have confirmed the function of this peptide, but no studies have addressed the mechanistic basis for the chaperone function of MAC. Using human γD-crystallin (HGD), a key substrate protein for parent α-crystallin in the ocular lens, we show here that MAC not only protects HGD from aggregation during thermal and chemical unfolding but also binds weakly and reversibly to HGD (Kd ≈ 200-700 μM) even when HGD is in the native state. However, at temperatures favoring the unfolding of HGD, MAC forms a stable complex with HGD similar to parent α-crystallin. Using nuclear magnetic resonance spectroscopy, we identify the residues in HGD that are involved in these two modes of binding and show that MAC protects HGD from aggregation by binding to Phe 56 and Val 132 at the domain interface of the target protein, and residues Val 164 to Leu 167 in the core of the C-terminal domain. Furthermore, we suggest that the low-affinity, reversible binding of MAC on the surface of HGD in the native state is involved in facilitating its binding to both the domain interface and core regions during the early stages of the unfolding of HGD. This work highlights some structural features of MAC and MAC-like peptides that affect their chaperone activity and can potentially be manipulated for translational studies. PMID:25478825

  10. Evaluation of Respirable Crystalline Silica in High School Ceramics Classrooms

    PubMed Central

    Fechser, Matthew; Alaves, Victor; Larson, Rodney; Sleeth, Darrah

    2014-01-01

    Air concentrations of respirable crystalline silica were measured in eleven (11) high school ceramics classrooms located in Salt Lake County, UT, USA. Respirable dust was collected on PVC filters using precision flow pumps and cyclone samplers (n = 44). Filters were subsequently analyzed for respirable dust and percent crystalline silica content. The geometric mean of the silica concentrations was 0.009 mg/m3 near the teacher’s work station and 0.008 mg/m3 near the kilns. The number of students in the classroom was correlated to the silica concentration in the ceramics classroom, but no correlation was found between the silica concentrations and either the size of the classroom or the age of the building. Results from this study indicate that ceramics teachers may be at an increased risk of exposure to crystalline silica based on the ACGIH TLV of 0.025 mg/m3, with an exceedance of 21%. PMID:24464235

  11. Liquid crystallinity driven highly aligned large graphene oxide composites

    NASA Astrophysics Data System (ADS)

    Lee, Kyung Eun; Oh, Jung Jae; Yun, Taeyeong; Kim, Sang Ouk

    2015-04-01

    Graphene is an emerging graphitic carbon materials, consisting of sp2 hybridized two dimensinal honeycomb structure. It has been widely studied to incorporate graphene with polymer to utilize unique property of graphene and reinforce electrical, mechanical and thermal property of polymer. In composite materials, orientation control of graphene significantly influences the property of composite. Until now, a few method has been developed for orientation control of graphene within polymer matrix. Here, we demonstrate facile fabrication of high aligned large graphene oxide (LGO) composites in polydimethylsiloxane (PDMS) matrix exploiting liquid crystallinity. Liquid crystalline aqueous dispersion of LGO is parallel oriented within flat confinement geometry. Freeze-drying of the aligned LGO dispersion and subsequent infiltration with PDMS produce highly aligned LGO/PDMS composites. Owing to the large shape anisotropy of LGO, liquid crystalline alignment occurred at low concentration of 2 mg/ml in aqueous dispersion, which leads to the 0.2 wt% LGO loaded composites.

  12. [Structural nucleic acid nanotechnology: liquid-crystalline approach].

    PubMed

    2013-01-01

    The properties of the particles of cholesteric liquid-crystalline dispersions formed by double-stranded DNA molecules obtained as a result of phase exclusion of these molecules from water-salt polymer-containing solutions are briefly described. Physicochemical properties of quasinematic layers of dispersion particles and double-stranded DNA molecules in their content are taken into account in the course of developing fundamental background of the liquid-crystalline approach to the DNA structural nanotechnology. According to different versions of this approach, which is based on intraparticle gelation of cholesteric liquid-crystalline dispersions, spatial structures (DNA nanoconstructions, "rigid" DNA particles) with unique properties, are created. By means of atomic force microscopy images of "rigid" DNA particles of different type are registered. Specific properties of metallic nanoparticles (in particular, gold nanoparticles) are considered while developing the other approach to DNA structural nanotechnology, which provides the basis for "metallized" DNA nanoconstructions. PMID:25508888

  13. [Structural nucleic acid nanotechnology: liquid-crystalline approach].

    PubMed

    Evdokimov, Iu M; Salianov, V I; Kats, E I; Skuridin, S G

    2013-01-01

    The properties of the particles of cholesteric liquid-crystalline dispersions formed by double-stranded DNA molecules obtained as a result of phase exclusion of these molecules from water-salt polymer-containing solutions are briefly described. Physicochemical properties of quasinematic layers of dispersion particles and double-stranded DNA molecules in their content are taken into account in the course of developing fundamental background of the liquid-crystalline approach to the DNA structural nanotechnology. According to different versions of this approach, which is based on intraparticle gelation of cholesteric liquid-crystalline dispersions, spatial structures (DNA nanoconstructions, "rigid" DNA particles) with unique properties, are created. By means of atomic force microscopy images of "rigid" DNA particles of different type are registered. Specific properties of metallic nanoparticles (in particular, gold nanoparticles) are considered while developing the other approach to DNA structural nanotechnology, which provides the basis for "metallized" DNA nanoconstructions. PMID:25486757

  14. A single crystalline InP nanowire photodetector

    NASA Astrophysics Data System (ADS)

    Yan, Xin; Li, Bang; Wu, Yao; Zhang, Xia; Ren, Xiaomin

    2016-08-01

    Single crystalline nanowires are critical for achieving high-responsivity, high-speed, and low-noise nanoscale photodetectors. Here, we report a metal-semiconductor-metal photodetector based on a single crystalline InP nanowire. The nanowires are grown by a self-catalyzed method and exhibit stacking-fault-free zinc blende crystal structure. The nanowire exhibits a typical n-type semiconductor property and shows a low room temperature dark current of several hundred pA at moderate biases. A photoresponsivity of 6.8 A/W is obtained at a laser power density of 0.2 mW/cm2. This work demonstrates that single crystalline InP nanowires are good candidates for future optoelectronic device applications.

  15. Used Fuel Disposal in Crystalline Rocks. FY15 Progress Report

    SciTech Connect

    Wang, Yifeng

    2015-08-20

    The objective of the Crystalline Disposal R&D Work Package is to advance our understanding of long-term disposal of used fuel in crystalline rocks and to develop necessary experimental and computational capabilities to evaluate various disposal concepts in such media. Chapter headings are as follows: Fuel matrix degradation model and its integration with performance assessments, Investigation of thermal effects on the chemical behavior of clays, Investigation of uranium diffusion and retardation in bentonite, Long-term diffusion of U(VI) in bentonite: dependence on density, Sorption and desorption of plutonium by bentonite, Dissolution of plutonium intrinsic colloids in the presence of clay and as a function of temperature, Laboratory investigation of colloid-facilitated transport of cesium by bentonite colloids in a crystalline rock system, Development and demonstration of discrete fracture network model, Fracture continuum model and its comparison with discrete fracture network model.

  16. Explorations of Crystalline Effects on 4-(Benzyloxy)Benzaldehyde Properties

    NASA Astrophysics Data System (ADS)

    Harismah, Kun; Ozkendir, O. Murat; Mirzaei, Mahmoud

    2015-12-01

    The properties of 4-(benzyloxy)benzaldehyde (BBA), as a pharmaceutically important compound, have been investigated through the density functional theory (DFT) calculations. The properties of original crystalline and optimised gaseous structures have been evaluated to recognise the crystalline effects. In addition to the structural properties, nuclear magnetic resonance (NMR) properties have also been evaluated for both investigated systems to better detect the effects in atomic levels. The results indicated that the structural shape of BBA is significantly changed in the optimised gaseous system, showing significant crystalline effects on the geometrical positions. Moreover, the magnitudes for energies and dipole moments indicate notable effects on the electronic properties. The evaluated NMR properties also show that the atoms of aromatic systems detect significant changes more than the atoms of aliphatic systems in the investigated BBA. And finally, the oxygen bridge atom plays a dominant role in combining two benzene rings of BBA.

  17. Management of iatrogenic crystalline lens injury occurred during intravitreal injection.

    PubMed

    Erdogan, Gurkan; Gunay, Betul Onal; Unlu, Cihan; Gunay, Murat; Ergin, Ahmet

    2016-08-01

    To evaluate the approach to management of iatrogenic crystalline lens injury occurred during intravitreal injection (IVI). The patients who were managed operatively or followed-up without intervention after the iatrogenic lens injury due to IVI were included in the study. Capsular breaks remained either quiescent or resulted in cataract formation in the patients with inadvertent crystalline lens capsule damage. Phacoemulsification surgery was performed in patients with cataract formation with lower fluidic settings. A total of 9 cases included in the study. Seven cases underwent phacoemulsification with intraocular lens implantation. Two cases remained as quiescent lens injury during the follow-up. In 2 cases, dislocation of lens fragments occurred during phacoemulsification where pars plana vitrectomy was performed at the same session. After iatrogenic crystalline lens injury, capsular damage could remain quiescent or progress to cataract formation. Although phacoemulsification surgery can be performed with appropriate parameters, lens fragment dislocation can be observed in cases with traumatic lens damage secondary to IVI. PMID:26631401

  18. Invited Article: Topological crystalline protection in a photonic system

    NASA Astrophysics Data System (ADS)

    Zhang, Jian-Xiao; Rechtsman, Mikael C.; Liu, Chao-Xing

    2016-08-01

    Topological crystalline insulators are a class of materials with a bulk energy gap and edge or surface modes, which are protected by crystalline symmetry, at their boundaries. They have been realized in electronic systems: in particular, in SnTe. In this work, we propose a mechanism to realize photonic boundary states topologically protected by crystalline symmetry. We map this one-dimensional system to a two-dimensional lattice model with opposite magnetic fields, as well as opposite Chern numbers in its even and odd mirror parity subspaces, thus corresponding to a topological mirror insulator. Furthermore, we test the robustness of the boundary modes depending on their mirror parity by performing time dependent evolution simulations in a photonic setting with realistic experimental parameters.

  19. Raising the conductivity of crystalline polymer electrolytes by aliovalent doping.

    PubMed

    Zhang, Chuhong; Staunton, Edward; Andreev, Yuri G; Bruce, Peter G

    2005-12-28

    Polymer electrolytes, salts dissolved in solid polymers, hold the key to realizing all solid-state devices such as rechargeable lithium batteries, electrochromic displays, or SMART windows. For 25 years conductivity was believed to be confined to amorphous polymer electrolytes, all crystalline polymer electrolytes were thought to be insulators. However, recent results have demonstrated conductivity in crystalline polymer electrolytes, although the levels at room temperature are too low for application. Here we show, for the first time, that it is possible to raise significantly the level of ionic conductivity by aliovalent doping. The conductivity may be raised by 1.5 orders of magnitude if the SbF6- ion in the crystalline conductor poly(ethylene oxide)6:LiSbF6 is replaced by less than 5 mol % SiF6(2-), thus introducing additional, mobile, Li+ ions into the structure to maintain electroneutrality. PMID:16366585

  20. Nonlinear laser pulse response in a crystalline lens.

    PubMed

    Sharma, R P; Gupta, Pradeep Kumar; Singh, Ram Kishor; Strickland, D

    2016-04-01

    The propagation characteristics of a spatial Gaussian laser pulse have been studied inside a gradient-index structured crystalline lens with constant-density plasma generated by the laser-tissue interaction. The propagation of the laser pulse is affected by the nonlinearities introduced by the generated plasma inside the crystalline lens. Owing to the movement of plasma species from a higher- to a lower-temperature region, an increase in the refractive index occurs that causes the focusing of the laser pulse. In this study, extended paraxial approximation has been applied to take into account the evolution of the radial profile of the Gaussian laser pulse. To examine the propagation characteristics, variation of the beam width parameter has been observed as a function of the laser power and initial beam radius. The cavitation bubble formation, which plays an important role in the restoration of the elasticity of the crystalline lens, has been investigated. PMID:27192252