WorldWideScience

Sample records for non oriented crystals

  1. Development of non-destructive Young's modulus measurement techniques in non-oriented CeF$_{3}$ crystals

    CERN Document Server

    Pietroni, P; Lebeau, M; Majni, G; Rinaldi, D

    2005-01-01

    For a reliable mechanical assembly of scintillating crystals for the application to radiographic systems such as Positron Emission Tomographer (PET) and high-energy physics calorimeters (e.g. in CMS at CERN LHC), the evaluation of the monocrystal elastic constant (Young's modulus) is needed. Its knowledge is also essential in the photoelastic analysis for the determination of residual stresses. In this work non-destructive techniques based on elastic wave propagation are tested. They differ in the mechanical excitation device: instrumented hammer, traditional ultrasonic probes and laser- generated ultrasound. We have analysed three non-oriented cerium fluoride crystal samples produced for scintillation applications. Finally, we have validated the experimental results comparing them with the elastic constant calculated by using the stiffness matrix.

  2. Non-oriented electrical sheets

    Science.gov (United States)

    Brissonneau, Pierre

    1984-02-01

    After placing the economic and technological importance of non-oriented magnetic sheets on the same level as that of grain-oriented sheets, the recent stages in the history of non-oriented sheets are recalled. The progress made in the knowledge of the physics of magnetism now allows the functions of the principal properties of non-oriented sheets to be analyzed. Current production of non-oriented sheets is marked by an evolution towards a split of the market between top-grade sheets, which could still be improved significantly, and lower grades, for which the cost of production continues to be practically the only determining factor.

  3. Semiconductor monolayer assemblies with oriented crystal faces

    KAUST Repository

    Ma, Guijun

    2012-01-01

    Fabrication of two-dimensional monolayers of crystalline oxide and oxynitride particles was attempted on glass plate substrates. X-Ray diffraction patterns of the assemblies show only specific crystal facets, indicative of the uniform orientation of the particles on the substrate. The selectivity afforded by this immobilization technique enables the organization of randomly distributed polycrystalline powders in a controlled manner.

  4. Magnetic Control of MOF Crystal Orientation and Alignment.

    Science.gov (United States)

    Cheng, Fei; Marshall, Ellis S; Young, Adam J; Robinson, Peter J; Bouillard, Jean-Sebastien G; Adawi, Ali M; Vermeulen, Nicolaas A; Farha, Omar K; Reithofer, Michael R; Chin, Jia Min

    2017-09-14

    Most MOFs possess anisotropic properties, the full exploitation of which necessitates a general strategy for the controllable orientation of such MOF crystals. Current methods largely rely upon layer-by-layer MOF epitaxy or tuning of MOF crystal growth on appropriate substrates, yielding MOFs with fixed crystal orientations. Here, the dynamic magnetic alignment of different MOF crystals (NH2-MIL-53(Al) and NU-1000) is shown. The MOFs were magnetized by electrostatic adsorption of iron oxide nanoparticles, dispersed in curable polymer resins (Formlabs 1+ clear resin / Sylgard® 184), magnetically oriented and fixed by resin curing. The importance of crystal orientation on MOF functionality was demonstrated whereby magnetically aligned NU-1000/Sylgard® 184 composite was excited with linearly polarized 405 nm light, affording an anisotropic fluorescence response dependent on the polarization angle of the excitation beam relative to NU-1000 crystal orientation. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  5. Magnetostriction of Fe81Ga19 oriented crystals

    Institute of Scientific and Technical Information of China (English)

    Wang Zhi-Bin; Liu Jing-Hua; Jiang Cheng-Bao

    2010-01-01

    The effect of the orientation on the magnetostrietion in Fe81Ga19 alloy has been investigated experimentally and theoretically. The Fe81Ga19[001]and[110]oriented crystals were prepared and the magnetostriction was measured under different pre-stress. The saturation magnetostriction of the[001]oriented crystal increases from 170x10-6 to 330x 10-6 under the pre-stress from O to 50 Mpa. The[110]oriented crystal has a saturation magnetostriction from 20x10-6 to 140x10-6 with the compressive pre-stress from O to 40 Mpa. The magnetostriction of[001]and[110]oriented crystals has been simulated based on the phenomenological theory. The domain rotation path has been determined and the resultant magnetostrietion calculated under different pre-stress. The experimental and simulated results both show that the[001]oriented crystal exhibits better magnetostriction than[110]oriented crystal. The enhancement of the saturation magnetostriction by the compressive pre-stress in the[110]oriented crystal is higher than that in the[001]oriented crystal.

  6. 3D imaging using X-Ray tomography and SEM combined FIB to study non isothermal creep damage of (111) oriented samples of γ / γ ′ nickel base single crystal superalloy MC2

    KAUST Repository

    Jouiad, Mustapha

    2012-01-01

    An unprecedented investigation consisting of the association of X-Ray tomography and Scanning Electron Microscopy combined with Focus Ion Beam (SEM-FIB) is conducted to perform a 3D reconstruction imaging. These techniques are applied to study the non-isothermal creep behavior of close (111) oriented samples of MC2 nickel base superalloys single crystal. The issue here is to develop a strategy to come out with the 3D rafting of γ\\' particles and its interaction whether with dislocation structures or/and with the preexisting voids. This characterization is uncommonly performed away from the conventional studied orientation [001] in order to feed the viscoplastic modeling leading to its improvement by taking into account the crystal anisotropy. The creep tests were performed at two different conditions: classical isothermal tests at 1050°C under 140 MPa and a non isothermal creep test consisting of one overheating at 1200°C and 30 seconds dwell time during the isothermal creep life. The X-Ray tomography shows a great deformation heterogeneity that is pronounced for the non-isothermal tested samples. This deformation localization seems to be linked to the preexisting voids. Nevertheless, for both tested samples, the voids coalescence is the precursor of the observed damage leading to failure. SEM-FIB investigation by means of slice and view technique gives 3D views of the rafted γ\\' particles and shows that γ corridors evolution seems to be the main creep rate controlling parameter. © 2012 Trans Tech Publications, Switzerland.

  7. Stability of orientationally disordered crystal structures of colloidal hard dumbbells.

    Science.gov (United States)

    Marechal, Matthieu; Dijkstra, Marjolein

    2008-06-01

    We study the stability of orientationally disordered crystal phases in a suspension of colloidal hard dumbbells using Monte Carlo simulations. For dumbbell bond length L/sigmafcc structure for a large part of the stable plastic crystal regime. In addition, we study the stability of an orientationally disordered aperiodic crystal structure in which the spheres of the dumbbells are on a random-hexagonal-close-packed lattice, and the dumbbells are formed by taking random pairs of neighboring spheres. Using free-energy calculations, we determine the fluid-aperiodic crystal and periodic-aperiodic crystal coexistence regions for L/sigma>0.88 .

  8. Investigation on the Orientation Transition of Oriented Magnetostrictive TbDyFe Crystals

    Institute of Scientific and Technical Information of China (English)

    LIU Wei; JIANG Cheng-bao

    2006-01-01

    and TbDyFe magnetostrictive oriented crystals were prepared by the zone-melting unidirectional solidification method at 240 mm/h and 720 mm/h respectively. oriented crystals were also obtained with oriented seeds with the same technique as for growing the oriented crystals. It is confirmed that this technique is stable for growing the oriented crystals in the TbDyFe alloys. Meanwhile, the variation of orientation, the solidification morphology and the magnetostriction were studied during the transition from oriented seeds to the oriented crystal growth. As the growth speeds up, the preferred orientation changed from to , and its morphology develops from of initial cellular to dendritic gradually. When an axial compressive pre-stress of 10 MPa is applied, the magnetostriction at the bottom, the middle and the top are 972×10-6, 918×10-6 and 900×10-6 at 100 mT respectively. The middle sections with mixed orientations have the same high magnetostriction performance as those with a single preferred orientation, which may be due to its celluar-dendritic morphology.

  9. Shear induced orientation of edible fat and chocolate crystals

    Science.gov (United States)

    Mazzanti, Gianfranco; Welch, Sarah E.; Marangoni, Alejandro G.; Sirota, Eric B.; Idziak, Stefan H. J.

    2003-03-01

    Shear-induced orientation of fat crystallites was observed during crystallization of cocoa butter, milk fat, stripped milk fat and palm oil. This universal effect was observed in systems crystallized under high shear. The minor polar components naturally present in milk fat were found to decrease the shear-induced orientation effect in this system. The competition between Brownian and shear forces, described by the Peclet number, determines the crystallite orientation. The critical radius size, from the Gibbs-Thomson equation, provides a tool to understand the effect of shear at the onset stages of crystallization.

  10. Preparing polished crystal slices with high precision orientation

    DEFF Research Database (Denmark)

    Mathiesen, S. Ipsen; Gerward, Leif; Pedersen, O.

    1974-01-01

    A polishing procedure is described which utilizes a high precision Laue technique for crystal orientation. Crystal slices with their final polished surfaces parallel to a crystallographic plane within 0.02° can be prepared. ©1974 The American Institute of Physics......A polishing procedure is described which utilizes a high precision Laue technique for crystal orientation. Crystal slices with their final polished surfaces parallel to a crystallographic plane within 0.02° can be prepared. ©1974 The American Institute of Physics...

  11. Unified rotational dynamics of molecular crystals with orientational phase transition

    NARCIS (Netherlands)

    Michel, K.H.; Raedt, H. De

    1976-01-01

    A unified theory for the rotational dynamics of molecular crystals with orientational phase transitions is given. As basic secular variables one takes symmetry adapted functions, which describe the molecular orientations, and the angular momenta of the molecules. Using Mori’s projection operator tec

  12. Application-oriented Crystallization of Pharmaceutical Products

    DEFF Research Database (Denmark)

    Bruun Hansen, Thomas

    2017-01-01

    The purpose of this PhD thesis is to investigate various options for controlling the crystallization process of pharmaceutical products, both with regards to polymorphic control and crystal morphology. During this process, several model compounds were used, depending on the goal of the studies...... crystallizations were performed at fixed cooling rates, but also using Supersaturation control SSC and direct nucleation control DNC, to determine the temperature set point of the reactor. The impacts on crystal size, especially from the DNC experiments were quite impressive and clearly showed the advantages...... bonding behavior of the two compounds, but also to build the foundation for further studies using a compound that would allow for better monitoring using FT-IR. In this study the solubility of INA in several solvents have been determined, furthermore the crystallization of different polymorphs during...

  13. Theoretical modeling of orientational effects in liquid-crystal layers

    Science.gov (United States)

    Melnikova, E. A.

    2005-11-01

    In the work the approximate analytical relations describing the director distribution in depth of a plane-parallel layer of nematic liquid crystal are presented. The analytical expression determining the orientational effect of the periodic surface in a system "relief grating - liquid crystal" is derived. Its diffraction characteristics are studied theoretically. Relaxation kinetics of the director in a plane-parallel layer of nematic liquid crystal is considered taking account of the microscopic inertia moment.

  14. Crystal-Orientation Dependent Evolution of Edge Dislocations from a Void in Single Crystal Gu

    Institute of Scientific and Technical Information of China (English)

    SONG Zhen-Fei; ZHU Wen-Jun; DENG Xiao-Liang; HE Hong-Liang

    2006-01-01

    @@ The micro-void growth by dislocation emission under tensile loading is explored with focus on the influence of crystal orientations. Based on the elastic theory, a dislocation emission criterion is formulated. It is predicted that the preferential location of dislocation nucleation and its threshold stress are dependent on the crystal orientation.Large-scale molecular dynamics (MD) simulations are also performed for single crystal copper to illustrate the dislocation evolution pattern associated with a nano-void growth. The results are in line with those given by the theoretical prediction. As revealed by MD simulations, the characteristics of void growth at micro-scale depend greatly on the crystal-orientation.

  15. Oriented Two-Dimensional Porous Organic Cage Crystals.

    Science.gov (United States)

    Jiang, Shan; Song, Qilei; Massey, Alan; Chong, Samantha Y; Chen, Linjiang; Sun, Shijing; Hasell, Tom; Raval, Rasmita; Sivaniah, Easan; Cheetham, Anthony K; Cooper, Andrew I

    2017-08-01

    The formation of two-dimensional (2D) oriented porous organic cage crystals (consisting of imine-based tetrahedral molecules) on various substrates (such as silicon wafers and glass) by solution-processing is reported. Insight into the crystallinity, preferred orientation, and cage crystal growth was obtained by experimental and computational techniques. For the first time, structural defects in porous molecular materials were observed directly and the defect concentration could be correlated with crystal growth rate. These oriented crystals suggest potential for future applications, such as solution-processable molecular crystalline 2D membranes for molecular separations. © 2017 The Authors. Published by Wiley-VCH Verlag GmbH & Co. KGaA.

  16. Role of crystal orientation on chemical mechanical polishing of single crystal copper

    Science.gov (United States)

    Zhu, Aibin; He, Dayong; Luo, Wencheng; Liu, Yangyang

    2016-11-01

    The material removal mechanism of single crystal copper in chemical mechanical polishing (CMP) has not been intensively investigated. And the role of crystal orientation in CMP of single crystal cooper is not quite clear yet. Quasi-continuum method was adopted in this paper to simulate the process of nano-particles grinding on single crystal copper in CMP process. Three different crystal orientations, i.e. x[100]y[001], x[001]y[110] and x[-211]y[111], were chosen for analysis. The atom displacement diagrams, stress distribution diagrams and load-displacement curves were obtained. After analyzing the deformation mechanism, residual stress of the work piece material and cutting force, results showed that, the crystal orientation of work piece has great influence on the deformation characteristics and surface quality of work piece during polishing. In the A(001)[100] orientation, the residual stress distribution after polishing is deeper, and the stress is larger than that in the B(110)[001] and C(111)[-211] orientations. And the average tangential cutting force in the A(001)[100] orientation is much larger than those in the other two crystal orientation. This research is helpful to revealing the material removal mechanism of CMP process.

  17. Oriented hydroxyapatite single crystals produced by the electrodeposition method

    Energy Technology Data Exchange (ETDEWEB)

    Santos, E.A. dos, E-mail: euler@ufs.br [INSA - Groupe Ingenierie des Surfaces, 24, Bld de la Victoire, 67084 Strasbourg (France); IPCMS - Departement de Surfaces et Interfaces, 23, rue du Loess, BP 43, 67034 Strasbourg (France); Moldovan, M.S. [INSA - Groupe Ingenierie des Surfaces, 24, Bld de la Victoire, 67084 Strasbourg (France); IPCMS - Departement de Surfaces et Interfaces, 23, rue du Loess, BP 43, 67034 Strasbourg (France); Jacomine, L. [INSA - Groupe Ingenierie des Surfaces, 24, Bld de la Victoire, 67084 Strasbourg (France); Mateescu, M. [IS2M - Equipe Interaction Surface-Matiere Vivant, 15, rue Jean Starcky, BP 2488, 68057 Mulhouse (France); Werckmann, J. [IPCMS - Departement de Surfaces et Interfaces, 23, rue du Loess, BP 43, 67034 Strasbourg (France); Anselme, K. [IS2M - Equipe Interaction Surface-Matiere Vivant, 15, rue Jean Starcky, BP 2488, 68057 Mulhouse (France); Mille, P.; Pelletier, H. [INSA - Groupe Ingenierie des Surfaces, 24, Bld de la Victoire, 67084 Strasbourg (France)

    2010-05-25

    We propose here the use of cathodic electrodeposition as tool to fabricate implant coatings consisting in nano/micro single crystals of hydroxyapatite (HA), preferentially orientated along the c-axis. Coating characterization is the base of this work, where we discuss the mechanisms related to the deposition of oriented hydroxyapatite thin films. It is shown that when deposited on titanium alloys, the HA coating is constituted by two distinct regions with different morphologies: at a distance of few microns from the substrate, large HA single crystals are oriented along the c-axis and appear to grow up from a base material, consisting in an amorphous HA. This organized system has a great importance for cell investigation once the variables involved in the cell/surface interaction are reduced. The use of such systems could give a new insight on the effect of particular HA orientation on the osteoblast cells.

  18. Crystal orientation dependent thermoelectric properties of highly oriented aluminum-doped zinc oxide thin films

    KAUST Repository

    Abutaha, Anas I.

    2013-02-06

    We demonstrate that the thermoelectric properties of highly oriented Al-doped zinc oxide (AZO) thin films can be improved by controlling their crystal orientation. The crystal orientation of the AZO films was changed by changing the temperature of the laser deposition process on LaAlO3 (100) substrates. The change in surface termination of the LaAlO3 substrate with temperature induces a change in AZO film orientation. The anisotropic nature of electrical conductivity and Seebeck coefficient of the AZO films showed a favored thermoelectric performance in c-axis oriented films. These films gave the highest power factor of 0.26 W m−1 K−1 at 740 K.

  19. Role of crystal orientation on chemical mechanical polishing of single crystal copper

    Energy Technology Data Exchange (ETDEWEB)

    Zhu, Aibin, E-mail: abzhu@mail.xjtu.edu.cn; He, Dayong; Luo, Wencheng; Liu, Yangyang

    2016-11-15

    Highlights: • The role of crystal orientation in cooper CMP by quasi-continuum was studied. • The atom displacement diagrams were obtained and analyzed. • The stress distribution diagrams and load-displacement curves were analyzed. • This research is helpful to revealing the material removal mechanism of CMP. - Abstract: The material removal mechanism of single crystal copper in chemical mechanical polishing (CMP) has not been intensively investigated. And the role of crystal orientation in CMP of single crystal cooper is not quite clear yet. Quasi-continuum method was adopted in this paper to simulate the process of nano-particles grinding on single crystal copper in CMP process. Three different crystal orientations, i.e. x[100]y[001], x[001]y[110] and x[–211]y[111], were chosen for analysis. The atom displacement diagrams, stress distribution diagrams and load-displacement curves were obtained. After analyzing the deformation mechanism, residual stress of the work piece material and cutting force, results showed that, the crystal orientation of work piece has great influence on the deformation characteristics and surface quality of work piece during polishing. In the A(001)[100] orientation, the residual stress distribution after polishing is deeper, and the stress is larger than that in the B(110)[001] and C(111)[–211] orientations. And the average tangential cutting force in the A(001)[100] orientation is much larger than those in the other two crystal orientation. This research is helpful to revealing the material removal mechanism of CMP process.

  20. Holography on non-orientable surfaces

    Science.gov (United States)

    Maloney, Alexander; Ross, Simon F.

    2016-09-01

    We consider the holographic computation of two-dimensional conformal field theory partition functions on non-orientable surfaces. We classify the three dimensional geometries that give bulk saddle point contributions to the partition function, and find that there are fewer saddles than in the orientable case. For example, for the Klein bottle there is a single smooth saddle and a single additional saddle with an orbifold singularity. We argue that one must generally include singular bulk saddle points in order to reproduce the CFT results. We also discuss loop corrections to these partition functions for the Klein bottle.

  1. Holography on Non-Orientable Surfaces

    CERN Document Server

    Maloney, Alexander

    2016-01-01

    We consider the holographic computation of two dimensional conformal field theory partition functions on non-orientable surfaces. We classify the three dimensional geometries that give bulk saddle point contributions to the partition function, and find that there are fewer saddles than in the orientable case. For example, for the Klein bottle there is a single smooth saddle and a single additional saddle with an orbifold singularity. We argue that one must generally include singular bulk saddle points in order to reproduce the CFT results. We also discuss loop corrections to these partition functions for the Klein bottle.

  2. Crystal orientation effects on wurtzite quantum well electromechanical fields

    DEFF Research Database (Denmark)

    Duggen, Lars; Willatzen, Morten

    2010-01-01

    A one-dimensional continuum model for calculating strain and electric field in wurtzite semiconductor heterostructures with arbitrary crystal orientation is presented and applied to GaN/AlGaN and ZnO/MgZnO heterostructure combinations. The model is self-consistent involving feedback couplings of ...

  3. Orientational phase transition in cubic liquid crystals with positional order

    OpenAIRE

    Pokrovsky, V.L.; Saidachmetov, P.A.

    1988-01-01

    An electric field can give rise to a shear deformation of a cubic liquid crystal with long-range positional order fixed by two plates. The critical value of the field does not depend on the size of the system and depends crucially on the orientation.

  4. Deformation microstructure and orientation of F.C.C. crystals

    DEFF Research Database (Denmark)

    Liu, Q.; Hansen, N.

    1995-01-01

    The effect of crystallographic orientation on the microstructural evolution in f.c.c. metals with medium to high stacking fault energy is analyzed. This analysis is based on a literature review of the behaviour of single crystals and polycrystals supplemented with an experimental study of cold...

  5. The Effect of Orientation Relaxation on Polymer Melt Crystallization Studied by Monte Carlo Simulations

    Institute of Scientific and Technical Information of China (English)

    WANG Mao-Xiang

    2009-01-01

    We use dynamic Monte Carlo simulations to study the athermal relaxation of bulk extended chains and the isothermal crystallization in intermediately relaxed melts. It is found that the memory of chain orientations in the melt can significantly enhance the crystallization rates. The crystal orientation and lamellar thickness essentially depend on the orientational relaxation. Moreover, there is a transition of the nucleation mechanism during the isothermal crystallization from the intermediately relaxed melts. These results explain the mechanism of the self-nucleation by orientation and suggest that in flow-induced polymer crystallization, the orientational relaxation of chains decides the crystal orientation.

  6. Crystal orientation mapping applied to the Y-TZP/WC composite

    CERN Document Server

    Faryna, M; Sztwiertnia, K

    2002-01-01

    Crystal orientation measurements made by electron backscattered diffraction (EBSD) in the scanning electron microscope (SEM) and microscopic observations provided the basis for a quantitative investigation of microstructure in an yttria stabilized, tetragonal zirconia-based (Y-TZP) composite. Automatic crystal orientation mapping (ACOM) in a SEM can be preferable to transmission electron microscopy (TEM) for microstructural characterization, since no sample thinning is required, extensive crystal data is already available, and the analysis area is greatly increased. A composite with a 20 vol.% tungsten carbide (WC) content was chosen since it revealed crystal relationships between the matrix and carbide phase already established by TEM analysis. However, this composite was difficult to investigate in the EBSD/ SEM since it is non-conductive, the Y-TZP grain size is of the order of the system resolution, and the sample surface, though carefully prepared, reveals a distinctive microtopography. In this paper, so...

  7. KINETICS OF NON-ISOTHERMAL CRYSTALLIZATION

    Institute of Scientific and Technical Information of China (English)

    ZHANG Zhiying; CAO Zhenlin

    1990-01-01

    A kinetic equation of non-isothermal crystamzation was derived by extending Avrami's equation to the non-isothermal situation. More crystallization information can be obtained from this kinetic equation. The curves of non-isothermal and isothermal crystallizations were analysed and compared for poly (ethylene terephthalate ) (PET), and the results were discussed.

  8. Uncertainty in Ice Crystal Orientation Distributions in Ice Sheets

    Science.gov (United States)

    Hay, Michael; Waddington, Edwin

    2016-04-01

    Crystal-orientation fabrics in polar ice sheets have a strong influence on ice flow due to the plastic anisotropy of ice. Crystal orientations evolve primarily in response to applied strain, but are also affected by temperature, impurities, interactions with neighbors, and other factors. While the evolution of each ice crystal is physically deterministic, in limited samples, such as those from ice-core thin sections, measured samples are stochastic due to sampling error. Even in continuum representations from models, crystal orientation distribution functions (ODFs) can be treated as stochastic due to uncertainties in how they developed. Here, we present results on the statistics of crystal orientation fabrics. We show a first-order estimate of the sampling distribution of fabric eigenvalues and fabric eigenvectors from ice-core thin sections. We also analyze uncertainty in electron backscatter diffraction measurements. In addition to sampling error, the strain histories of fabrics are generally poorly constrained, and may have varied in unknown ways through time. Nearby layers in ice sheets can also experience different strain histories due to inherent variabilities such as transient flow, or differences in impurities. This means that the continuum ODF itself can be treated as stochastic, because it depends on an effectively-stochastic unknown strain-history. To explore this, we analyze the effects of strain and vorticity variability on the evolution of the continuum ice-crystal ODF. We recast Jeffery's equation for the evolution of the ODF as a stochastic differential equation, with vorticity and strain perturbed by Gaussian processes. From this, we run a Monte-Carlo ensemble to determine likely bounds of true continuum ODF variability in response to random perturbations of strain and vorticity.

  9. Lattice QCD on Non-Orientable Manifolds

    CERN Document Server

    Mages, Simon; Borsanyi, Szabolcs; Fodor, Zoltan; Katz, Sandor; Szabo, Kalman K

    2015-01-01

    A common problem in lattice QCD simulations on the torus is the extremely long autocorrelation time of the topological charge, when one approaches the continuum limit. The reason is the suppressed tunneling between topological sectors. The problem can be circumvented by replacing the torus with a different manifold, so that the field configuration space becomes connected. This can be achieved by using open boundary conditions on the fields, as proposed earlier. It has the side effect of breaking translational invariance completely. Here we propose to use a non-orientable manifold, and show how to define and simulate lattice QCD on it. We demonstrate in quenched simulations that this leads to a drastic reduction of the autocorrelation time. A feature of the new proposal is, that translational invariance is preserved up to exponentially small corrections. A Dirac-fermion on a non-orientable manifold poses a challenge to numerical simulations: the fermion determinant becomes complex. We propose two approaches to...

  10. Direction-specific interactions control crystal growth by oriented attachment

    DEFF Research Database (Denmark)

    Li, Dongsheng; Nielsen, Michael H; Lee, Jonathan R.I.

    2012-01-01

    initiated at the contact point. Interface elimination proceeds at a rate consistent with the curvature dependence of the Gibbs free energy. Measured translational and rotational accelerations show that strong, highly direction-specific interactions drive crystal growth via oriented attachment....... using a fluid cell to directly observe oriented attachment of iron oxyhydroxide nanoparticles. The particles undergo continuous rotation and interaction until they find a perfect lattice match. A sudden jump to contact then occurs over less than 1 nanometer, followed by lateral atom-by-atom addition...

  11. Orientation ordering in J = 1 solid hydrogens at crystal fields

    CERN Document Server

    Antsygina, T N; Freimann, Y A; Hemley, R J

    2003-01-01

    A system of quantum linear rotators with a rotational quantum number J 1 is considered at a crystal field. An equation for orientation order parameter is derived, and the critical parameters, the phase separation curve and the lines of overheating and overcooling points are obtained. It is shown that in terms of the thermodynamics the behavior of the above linear rotators in the classical case and in the extremely quantum (J = 1) one is identical. For positive values of the crystal field there also exist parallels between orientation phase transitions in a system of rotators with J = 1 and phase transitions in a liquid-vapor system. It is shown that the consideration of J > 1 states results in a radical change of the phase transition behavior in a system of rotators: instead of the sole critical point typical for the J = 1 system, there appears a line of critical points.

  12. Oriented growth and assembly of zeolite crystals on substrates

    Institute of Scientific and Technical Information of China (English)

    ZHOU Ming; ZHANG BaoQuan; LIU XiuFeng

    2008-01-01

    The aligned array and thin film of zeolites and molecular sieves possess a variety of potential applica-tions in membrane separation and catalysis, chemical sensors, and microelectronic devices. There are two main synthesis methods for manufacturing the aligned arrays and thin films of zeolites and mo-lecular sieves, i.e. in situ hydrothermal reaction and self-assembly of crystal grains on substrates. Both of them have attracted much attention in the scientific community worldwide. A series of significant progress has been made in recent years. By the in situ hydrothermal synthesis, the oriented nucleation and growth of zeolite and molecular sieve crystals can be achieved by modifying the surface properties of substrates or by changing the composition of synthesis solutions, leading to the formation of uni-formly oriented multicrystal-aligned arrays or thin films. On the other hand, the crystal grains of zeo-lites and molecular sieves can be assembled onto the substrate surface in required orientation using different bondages, for instance, the microstructure in the array or thin film can be controlled. This review is going to summarize and comment the significant results and progress reported recently in manufacturing highly covered and uniformly aligned arrays or thin films of zeolites and molecular sieves. It involves (1) in situ growth of highly aligned zeolite arrays and thin films via embedding func-tional groups on the substrate surface, modifying the surface microstructure of substrates, as well as varying the composition of synthesis solutions; (2) assembly of zeolite and molecular sieve crystals on various substrates to form aligned arrays and thin films with full coverage by covalent, ionic, and in-termolecular coupling interactions between crystals and substrates; (3) coupling surface assembly with microcontact printing or photoetching technique to produce patterned zeolite arrays and thin films. Finally, the functionality and applications of zeolite

  13. Automated determination of crystal orientations from electron backscattering patterns

    DEFF Research Database (Denmark)

    Lassen, Niels Christian Krieger

    1994-01-01

    determination of crystallographic orientations from EBSPs is accurate knowledge of three calibration parameters which describe the position of the point from which the patterns are emitted relative to the phosphor screen on which they are recorded. This thesis will describe a novel method by which...... of the position of the bands or the zone axes of EBSPs have existed for several years now. Until recently, however, the localization of either the bands or the zone axes of EBSPs has required the valuable time and attention of a human operator, thus obviously limiting the amounts of orientation data that can...... these calibration parameters can be estimated with high precision. The quality of EBSPs provides important information about the reliability of the measured crystal orientations and about the perfection of the lattice in which the pattern is generated. A measure which allows the quality of EBSPs to be evaluated...

  14. Plasmonic Photopatterning of Complex Molecular Orientations in Liquid Crystals

    Science.gov (United States)

    Guo, Yubing; Jiang, Miao; Peng, Chenhui; Sun, Kai; Yaroshchuk, Oleg; Lavrentovich, Oleg; Wei, Qi-Huo

    Aligning liquid crystal (LC) molecules in spatially non-uniform patterns are highly demanded for applications such as programmable origami and liquid crystal enabled nonlinear electrokinetics. We developed a high resolution projection photoalignment technique for patterning arbitrary LC alignment fields. The photoalignment is based on carefully engineered metasurfaces, or dubbed as plasmonic metamasks (PMMs). When illuminated by light, the PMMs generate patterns of both light intensity and polarization. By projecting the light transmitted through the PMMs onto liquid crystal cells coated with photosensitive materials, alignment patterns predesigned in polarization patterns of the PMMs can be imposed in liquid crystals. This technique makes the liquid crystal alignment a repeatable and scalable process similar to conventional photolithography, promising various applications. National Science Foundation CMMI-1436565.

  15. Solvent minimization induces preferential orientation and crystal clustering in serial micro-crystallography on micro-meshes, in situ plates and on a movable crystal conveyor belt

    Energy Technology Data Exchange (ETDEWEB)

    Soares, Alexei S., E-mail: soares@bnl.gov [Brookhaven National Laboratory, Upton, NY 11973 (United States); Mullen, Jeffrey D. [Brookhaven National Laboratory, Upton, NY 11973 (United States); University of Oregon, Eugene, OR 97403-1274 (United States); Parekh, Ruchi M. [Brookhaven National Laboratory, Upton, NY 11973 (United States); Suffolk County Community College, Selden, NY 11784 (United States); McCarthy, Grace S.; Roessler, Christian G.; Jackimowicz, Rick; Skinner, John M. [Brookhaven National Laboratory, Upton, NY 11973 (United States); Orville, Allen M. [Brookhaven National Laboratory, Upton, NY 11973 (United States); Brookhaven National Laboratory, Upton, NY 11973 (United States); Allaire, Marc [Brookhaven National Laboratory, Upton, NY 11973 (United States); Sweet, Robert M. [Brookhaven National Laboratory, Upton, NY 11973 (United States); Brookhaven National Laboratory, Upton, NY 11973 (United States)

    2014-10-09

    Strategies are described for optimizing the signal-to-noise of diffraction data, and for combining data from multiple crystals. One challenge that must be overcome is the non-random orientation of crystals with respect to one another and with respect to the surface that supports them. X-ray diffraction data were obtained at the National Synchrotron Light Source from insulin and lysozyme crystals that were densely deposited on three types of surfaces suitable for serial micro-crystallography: MiTeGen MicroMeshes™, Greiner Bio-One Ltd in situ micro-plates, and a moving kapton crystal conveyor belt that is used to deliver crystals directly into the X-ray beam. 6° wedges of data were taken from ∼100 crystals mounted on each material, and these individual data sets were merged to form nine complete data sets (six from insulin crystals and three from lysozyme crystals). Insulin crystals have a parallelepiped habit with an extended flat face that preferentially aligned with the mounting surfaces, impacting the data collection strategy and the design of the serial crystallography apparatus. Lysozyme crystals had a cuboidal habit and showed no preferential orientation. Preferential orientation occluded regions of reciprocal space when the X-ray beam was incident normal to the data-collection medium surface, requiring a second pass of data collection with the apparatus inclined away from the orthogonal. In addition, crystals measuring less than 20 µm were observed to clump together into clusters of crystals. Clustering required that the X-ray beam be adjusted to match the crystal size to prevent overlapping diffraction patterns. No additional problems were encountered with the serial crystallography strategy of combining small randomly oriented wedges of data from a large number of specimens. High-quality data able to support a realistic molecular replacement solution were readily obtained from both crystal types using all three serial crystallography strategies.

  16. Designs of Plasmonic Metamasks for Photopatterning Molecular Orientations in Liquid Crystals

    Directory of Open Access Journals (Sweden)

    Yubing Guo

    2016-12-01

    Full Text Available Aligning liquid crystal (LC molecules into spatially non-uniform orientation patterns is central to the functionalities of many emerging LC devices. Recently, we developed a new projection photopatterning technique by using plasmonic metamasks (PMMs, and demonstrated high-resolution and high-throughput patterning of molecular orientations into arbitrary patterns. Here we present comparisons between two different types of metamask designs: one based on curvilinear nanoslits in metal films; the other based on rectangular nanoapertures in metal films. By using numerical simulations and experimental studies, we show that the PMMs based on curvilinear nanoslits exhibit advantages in their broadband and high optical transmission, while face challenges in mask designing for arbitrary molecular orientations. In contrast, the PMMs based on nanoapertures, though limited in optical transmission, present the great advantage of allowing for patterning arbitrary molecular orientation fields.

  17. Local Scale Microstructural Effects from the Deformation and Recrystallization of Non-Oriented Electrical Steels

    Science.gov (United States)

    Gallaugher, Matthew; Ding, Yaoyao; Ghosh, Pampa; Chromik, Richard R.

    2016-12-01

    The magnetic properties of non-oriented electrical steels are determined by a combination of several metallurgical variables, including crystal orientation, misorientation (the orientation difference between two crystal orientations), and the amount of residual stress associated with plastic deformation. These variables are influenced by cold rolling and annealing. In order to study these relationships, samples in the semi-processed condition were subjected to an additional cold roll and a subsequent annealing at different temperatures, and then characterized using electron backscatter diffraction and nanoindentation. The process routing for these samples was not intended to be representative of real-world manufacturing; the purpose was to produce a spread in the metallurgical variables being investigated. Although some trends were observed involving orientation and misorientation, when present, deformation observed close to grain boundaries appeared to be the most influential variable on the magnetic properties.

  18. Local Scale Microstructural Effects from the Deformation and Recrystallization of Non-Oriented Electrical Steels

    Science.gov (United States)

    Gallaugher, Matthew; Ding, Yaoyao; Ghosh, Pampa; Chromik, Richard R.

    2016-05-01

    The magnetic properties of non-oriented electrical steels are determined by a combination of several metallurgical variables, including crystal orientation, misorientation (the orientation difference between two crystal orientations), and the amount of residual stress associated with plastic deformation. These variables are influenced by cold rolling and annealing. In order to study these relationships, samples in the semi-processed condition were subjected to an additional cold roll and a subsequent annealing at different temperatures, and then characterized using electron backscatter diffraction and nanoindentation. The process routing for these samples was not intended to be representative of real-world manufacturing; the purpose was to produce a spread in the metallurgical variables being investigated. Although some trends were observed involving orientation and misorientation, when present, deformation observed close to grain boundaries appeared to be the most influential variable on the magnetic properties.

  19. Orientational dynamics and energy landscape features of thermotropic liquid crystals: An analogy with supercooled liquids

    Indian Academy of Sciences (India)

    Biman Jana; Biman Bagchi

    2007-09-01

    Recent optical kerr effect (OKE) studies have revealed that orientational relaxation of rodlike nematogens near the isotropic-nematic (I-N) phase boundary and also in the nematic phase exhibit temporal power law decay at intermediate times. Such behaviour has drawn an intriguing analogy with supercooled liquids. Here, we have investigated the single-particle and collective orientational dynamics of a family of model system of thermotropic liquid crystals using extensive computer simulations. Several remarkable features of glassy dynamics are on display including non-exponential relaxation, dynamical heterogeneity, and non-Arrhenius temperature dependence of the orientational relaxation time. Over a temperature range near the I-N phase boundary, the system behaves like a fragile glass-forming liquid. Using proper scaling, we construct the usual relaxation time versus inverse temperature plot and explicitly demonstrate that one can successfully define a density dependent fragility of liquid crystals. The fragility of liquid crystals shows a temperature and density dependence which is remarkably similar to the fragility of glass forming supercooled liquids. Energy landscape analysis of inherent structures shows that the breakdown of the Arrhenius temperature dependence of relaxation rate occurs at a temperature that marks the onset of the growth of the depth of the potential energy minima explored by the system.

  20. Micromechanical Behavior of Single-Crystal Superalloy with Different Crystal Orientations by Microindentation

    Directory of Open Access Journals (Sweden)

    Jinghui Li

    2015-01-01

    Full Text Available In order to investigate the anisotropic micromechanical properties of single-crystal nickel-based superalloy DD99 of four crystallographic orientations, (001, (215, (405, and (605, microindentation test (MIT was conducted with different loads and loading velocities by a sharp Berkovich indenter. Some material parameters reflecting the micromechanical behavior of DD99, such as microhardness H, Young’s modulus E, yield stress σy, strain hardening component n, and tensile strength σb, can be obtained from load-displacement relations. H and E of four different crystal planes evidently decrease with the increase of h. The reduction of H is due to dislocation hardening while E is related to interplanar spacing and crystal variable. σy of (215 is the largest among four crystal planes, followed by (605, and (001 has the lowest value. n of (215 is the lowest, followed by (605, and that of (001 is the largest. Subsequently, a simplified elastic-plastic material model was employed for 3D microindentation simulation of DD99 with various crystal orientations. The simulation results agreed well with experimental, which confirmed the accuracy of the simplified material model.

  1. Driving voltage properties sensitive to microscale liquid crystal orientation pattern in twisted nematic liquid crystal cells

    Science.gov (United States)

    Honma, Michinori; Takahashi, Koki; Yamaguchi, Rumiko; Nose, Toshiaki

    2016-04-01

    We investigated the micropattern-sensitive driving voltage properties of twisted nematic liquid crystal (LC) cells and found that the threshold voltage for inducing the Fréedericksz transition strongly depends on the micropatterned LC molecular orientation state. We discuss the effects of various cell parameters such as the period of the micropattern Λ, the LC layer thickness d, and the twist angle Φ on the threshold voltage. By a computer simulation of the LC molecular orientation, we found that the threshold voltage V th varies in response to the deformation factor Δ (= d 2/Λ2 + Φ2/π2) of the spatially distributed LC molecular orientation. We confirm that V\\text{th}2 is proportional to 1 - Δ from both theoretical and experimental standpoints.

  2. Characteristic crystal orientation of folia in oyster shell, Crassostrea gigas

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Seung Woo [Department of Chemical and Biomolecular Engineering, Sogang University, Seoul (Korea, Republic of); Kim, Gyeung Ho [Nano-Materials Reserch Center, Korea Institute of Science and Technology, Seoul (Korea, Republic of); Choi, Cheong Song [Department of Chemical and Biomolecular Engineering, Sogang University, Seoul (Korea, Republic of)], E-mail: cschoi@sogang.ac.kr

    2008-03-10

    The thin sheets of calcite, termed folia, that make up much of the shell of an oyster are composed of foliated lath. Folia of the giant Pacific oyster (Crassostrea gigas) were examined using TEM (transmission electron microscopy) and tested using microindentation and nanoindentation techniques. Analysis of the Kikuchi patterns obtained from the folia showed that there are two types (type I and type II) of preferred orientation, with an angle of around 70{sup o} between them. Nanoindentation tests showed that the folia exhibit a hardness of about 3 GPa and elastic modulus of about 73 GPa. Microcracks were generated using a microindenter in order to study the fracture mechanisms of the folia. Following on from these investigations, fracture mechanisms are discussed in conjunction with the correlation between preferred orientation and structural characteristics during cracking of the folia. Comparing the morphology and the polymorphism with nacre (also known as mother of pearl), the advantages of the relatively fast crystal growth and less amount of organic matrix in folia may have interesting implications for the development of sophisticated synthetic materials.

  3. A generalized crystal-cutting method for modeling arbitrarily oriented crystals in 3D periodic simulation cells with applications to crystal-crystal interfaces

    Science.gov (United States)

    Kroonblawd, Matthew P.; Mathew, Nithin; Jiang, Shan; Sewell, Thomas D.

    2016-10-01

    A Generalized Crystal-Cutting Method (GCCM) is developed that automates construction of three-dimensionally periodic simulation cells containing arbitrarily oriented single crystals and thin films, two-dimensionally (2D) infinite crystal-crystal homophase and heterophase interfaces, and nanostructures with intrinsic N-fold interfaces. The GCCM is based on a simple mathematical formalism that facilitates easy definition of constraints on cut crystal geometries. The method preserves the translational symmetry of all Bravais lattices and thus can be applied to any crystal described by such a lattice including complicated, low-symmetry molecular crystals. Implementations are presented with carefully articulated combinations of loop searches and constraints that drastically reduce computational complexity compared to simple loop searches. Orthorhombic representations of monoclinic and triclinic crystals found using the GCCM overcome some limitations in standard distributions of popular molecular dynamics software packages. Stability of grain boundaries in β-HMX was investigated using molecular dynamics and molecular statics simulations with 2D infinite crystal-crystal homophase interfaces created using the GCCM. The order of stabilities for the four grain boundaries studied is predicted to correlate with the relative prominence of particular crystal faces in lab-grown β-HMX crystals. We demonstrate how nanostructures can be constructed through simple constraints applied in the GCCM framework. Example GCCM constructions are shown that are relevant to some current problems in materials science, including shock sensitivity of explosives, layered electronic devices, and pharmaceuticals.

  4. On the colour of wing scales in butterflies: iridescence and preferred orientation of single gyroid photonic crystals

    Science.gov (United States)

    2017-01-01

    Lycaenid butterflies from the genera Callophrys, Cyanophrys and Thecla have evolved remarkable biophotonic gyroid nanostructures within their wing scales that have only recently been replicated by nanoscale additive manufacturing. These nanostructures selectively reflect parts of the visible spectrum to give their characteristic non-iridescent, matte-green appearance, despite a distinct blue–green–yellow iridescence predicted for individual crystals from theory. It has been hypothesized that the organism must achieve its uniform appearance by growing crystals with some restrictions on the possible distribution of orientations, yet preferential orientation observed in Callophrys rubi confirms that this distribution need not be uniform. By analysing scanning electron microscope and optical images of 912 crystals in three wing scales, we find no preference for their rotational alignment in the plane of the scales. However, crystal orientation normal to the scale was highly correlated to their colour at low (conical) angles of view and illumination. This correlation enabled the use of optical images, each containing up to 104–105 crystals, for concluding the preferential alignment seen along the at the level of single scales, appears ubiquitous. By contrast, orientations were found to occur at no greater rate than that expected by chance. Above a critical cone angle, all crystals reflected bright green light indicating the dominant light scattering is due to the predicted band gap along the direction, independent of the domain orientation. Together with the natural variation in scale and wing shapes, we can readily understand the detailed mechanism of uniform colour production and iridescence suppression in these butterflies. It appears that the combination of preferential alignment normal to the wing scale, and uniform distribution within the plane is a near optimal solution for homogenizing the angular distribution of the band gap relative to the wings. Finally

  5. Interdiffusion behavior between NiAlHf coating and Ni-based single crystal superalloy with different crystal orientations

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Ruili; Gong, Xueyuan [School of Materials Science and Engineering, Beihang University (BUAA), No. 37, Xueyuan Road, Beijing 100191 (China); Peng, Hui [School of Materials Science and Engineering, Beihang University (BUAA), No. 37, Xueyuan Road, Beijing 100191 (China); Beijing Key Laboratory for Advanced Functional Material and Thin Film Technology, Beihang University (BUAA), No. 37, Xueyuan Road, Beijing 100191 (China); Key Laboratory of Aerospace Materials and Performance (Ministry of Education), Beihang University (BUAA), No. 37, Xueyuan Road, Beijing 100191 (China); Ma, Yue, E-mail: mayue@buaa.edu.cn [School of Materials Science and Engineering, Beihang University (BUAA), No. 37, Xueyuan Road, Beijing 100191 (China); Beijing Key Laboratory for Advanced Functional Material and Thin Film Technology, Beihang University (BUAA), No. 37, Xueyuan Road, Beijing 100191 (China); Key Laboratory of Aerospace Materials and Performance (Ministry of Education), Beihang University (BUAA), No. 37, Xueyuan Road, Beijing 100191 (China); Guo, Hongbo, E-mail: guo.hongbo@buaa.edu.cn [School of Materials Science and Engineering, Beihang University (BUAA), No. 37, Xueyuan Road, Beijing 100191 (China); Beijing Key Laboratory for Advanced Functional Material and Thin Film Technology, Beihang University (BUAA), No. 37, Xueyuan Road, Beijing 100191 (China); Key Laboratory of Aerospace Materials and Performance (Ministry of Education), Beihang University (BUAA), No. 37, Xueyuan Road, Beijing 100191 (China)

    2015-01-30

    Highlights: • The interdiffusion behavior between the NiAlHf coating and the superalloy substrate was influenced by the crystal orientation of the substrate alloy. • The structure of TCP phases formed in SRZ and IDZ was studied. • Studying the effect of orientation crystal of substrate on the formation of SRZ. - Abstract: NiAlHf coatings were deposited onto Ni-based single crystal (SC) superalloy with different crystal orientations by electron beam physical vapor deposition (EB-PVD). The effects of the crystal orientations of the superalloy substrate on inter-diffusion behavior between the substrate and the NiAlHf coating were investigated. Substrate diffusion zone (SDZ) containing needle-like μ phases and interdiffusion zone (IDZ) mainly consisting of the ellipsoidal and rod-like μ phases were formed in the SC alloy after heat-treatment 10 h at 1100 °C. The thickness of secondary reaction zone (SRZ) formed in the SC alloy with (0 1 1) crystal orientation is about 14 μm after 50 h heat-treatment at 1100 °C, which is relatively thicker than that in the SC alloy with (0 0 1) crystal orientation, whereas the IDZ revealed similar thickness.

  6. Effect of crystal orientation on low flux helium and hydrogen ion irradiation in polycrystalline tungsten

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Fangshu [Department of Physics, Beihang University, Beijing 100191 (China); School of Material Engineering, Panzhihua University, Panzhihua 617000 (China); Ren, Haitao; Peng, Shixiang [State Key Laboratory of Nuclear Physics and Technology, Institute of Heavy Ion Physics, Peking University, Beijing 100871 (China); Zhu, Kaigui, E-mail: kgzhu@buaa.edu.cn [Department of Physics, Beihang University, Beijing 100191 (China)

    2014-08-15

    Blistering behavior in polycrystalline tungsten is investigated under low flux helium and hydrogen ion irradiation. Subsequent to irradiation, the grain orientations near (0 1 1), (1 0 1) and (1 1 1) planes on the surface are analyzed by SEM and EBSD. It is found that blister density is the greatest on the grain orientation near (1 1 1) plane, and the smallest on the grain orientation near (0 0 1) plane. Experiments suggest that blistering degree highly depends upon the grain orientation, blisters are easily formed on the grain orientation near (1 1 1) plane, and medium on the grain orientation near (1 0 1) plane, and the most rare on the grain orientation near (0 1 1) plane. The surface resistant orientation of tungsten is orientation near (0 0 1) plane. The atom binding energy in the crystal plane in combination with the channeling effect of adjacent crystal planes may play an important role for the difference of the surface morphology.

  7. A positron source using an axially oriented crystal associated to a granular amorphous converter

    CERN Document Server

    Xu, Cheng-Hai; Sievers, Peter; Artru, Xavier; Chevallier, Michel; Dadoun, Olivier; Pei, Guo-Xi; Strakhovenko, Vladimir M; Variola, Alessandro

    2012-01-01

    A non-conventional positron source using the intense l radiation from an axially oriented monocrystal which materializes into e(+)e(-') pairs in a granular amorphous converter is described. The enhancement of photon radiation by multi-GeV electrons crossing a tungsten crystal along its axis is reported. The resulting enhancement of pair production in an amorphous converter placed 2 meters downstream, is also reported. Sweeping off the charged particles from the crystal by a bending magnet upstream of the converter allows a significant reduction of the deposited energy density. Substituting a granular target made of small spheres for the usual compact one, makes the energy dissipation easier. The deposited energy and corresponding heating are analyzed and solutions for cooling are proposed. The configurations studied here for this kind of positron source allow its consideration for unpolarized positrons for the ILC.

  8. A positron source using an axially oriented crystal associated to a granular amorphous converter

    Institute of Scientific and Technical Information of China (English)

    XU Cheng-Hai; Robert Chehab; Peter Sievers; Xavier Artru; Michel Chevallier; Olivier Dadoun; PEI Guo-Xi; Vladimir M. Strakhovenko; Alessandro Variola

    2012-01-01

    A non-conventional positron source using the intense γ radiation from an axially oriented monocrystal which materializes into e+e- pairs in a granular amorphous converter is described.The enhancement of photon radiation by multi-GeV electrons crossing a tungsten crystal along its 〈111〉 axis is reported.The resulting enhancement of pair production in an amorphous converter placed 2 meters downstream,is also reported.Sweeping off the charged particles from the crystal by a bending magnet upstream of the converter allows a significant reduction of the deposited energy density.Substituting a granular target made of small spheres for the usual compact one,makes the energy dissipation easier.The deposited energy and corresponding heating are analyzed and solutions for cooling are proposed.The configurations studied here for this kind of positron source allow its consideration for unpolarized positrons for the ILC.

  9. Room-Temperature Tensile Behavior of Oriented Tungsten Single Crystals with Rhenium in Dilute Solid Solution

    Science.gov (United States)

    1966-01-01

    SINGLE CRYSTALS WITH RHENIUM IN DILUTE SOLID SOLUTION Sby M. Garfinkle Lewis Research Center Cleveland, Ohio 20060516196 NATIONAL AERONAUTICS AND...WITH RHENIUM IN DILUTE SOLID SOLUTION By M. Garfinkle Lewis Research Center Cleveland, Ohio NATIONAL AERONAUTICS AND SPACE ADMINISTRATION For sale by...ORIENTED TUNGSTEN SINGLE CRYSTALS WITH RHENIUM IN DILUTE SOLID SOLUTION * by M. Garfinkle Lewis Research Center SUMMARY Tungsten single crystals

  10. Influence of crystallizing and non-crystallizing cosolutes on trehalose crystallization during freeze-drying.

    Science.gov (United States)

    Sundaramurthi, Prakash; Suryanarayanan, Raj

    2010-11-01

    To study the influence of crystallizing and non-crystallizing cosolutes on the crystallization behavior of trehalose in frozen solutions and to monitor the phase behavior of trehalose dihydrate and mannitol hemihydrate during drying. Trehalose (a lyoprotectant) and mannitol (a bulking agent) are widely used as excipients in freeze-dried formulations. Using differential scanning calorimetry (DSC) and X-ray diffractometry (XRD), the crystallization behavior of trehalose in the presence of (i) a crystallizing (mannitol), (ii) a non-crystallizing (sucrose) solute and (iii) a combination of mannitol and a model protein (lactose dehydrogenase, catalase, or lysozyme) was evaluated. By performing the entire freeze-drying cycle in the sample chamber of the XRD, the phase behavior of trehalose and mannitol were simultaneously monitored. When an aqueous solution containing trehalose (4% w/v) and mannitol (2% w/v) was cooled to -40°C at 0.5°C/min, hexagonal ice was the only crystalline phase. However, upon warming the sample to the annealing temperature (-18°C), crystallization of mannitol hemihydrate was readily evident. After 3 h of annealing, the characteristic XRD peaks of trehalose dihydrate were also observed. The DSC heating curve of frozen and annealed solution showed two overlapping endotherms, attributed by XRD to the sequential melting of trehalose dihydrate-ice and mannitol hemihydrate-ice eutectics, followed by ice melting. While mannitol facilitated trehalose dihydrate crystallization, sucrose completely inhibited it. In the presence of protein (2 mg/ml), trehalose crystallization required a longer annealing time. When the freeze-drying was performed in the sample chamber of the diffractometer, drying induced the dehydration of trehalose dihydrate to amorphous anhydrate. However, the final lyophiles prepared in the laboratory lyophilizer contained trehalose dihydrate and mannitol hemihydrate. Using XRD and DSC, the sequential crystallization of ice, mannitol

  11. Influence of surfactant tail branching and organization on the orientation of liquid crystals at aqueous-liquid crystal interfaces.

    Science.gov (United States)

    Lockwood, Nathan A; de Pablo, Juan J; Abbott, Nicholas L

    2005-07-19

    We have examined the influence of two aspects of surfactant structure--tail branching and tail organization--on the orientational ordering (so-called anchoring) of water-immiscible, thermotropic liquid crystals in contact with aqueous surfactant solutions. First, we evaluated the influence of branches in surfactant tails on the anchoring of nematic liquid crystals at water-liquid crystal interfaces. We compared interfaces that were laden with one of three linear surfactants (sodium dodecyl sulfate, sodium dodecanesulfonate, and isomerically pure linear sodium dodecylbenzenesulfonate) to interfaces laden with branched sodium dodecylbenzenesulfonate. We carried out these experiments at 60 degrees C, above the Krafft temperatures of all the surfactants studied, and used the liquid crystal TL205 (a mixture of cyclohexane-fluorinated biphenyls and fluorinated terphenyls), which forms a nematic phase at 60 degrees C. Linear surfactants caused TL205 to assume a perpendicular orientation (homeotropic anchoring) above a threshold concentration of surfactant and parallel orientation (planar anchoring) at lower concentrations. In contrast, branched sodium dodecylbenzenesulfonate caused planar anchoring of TL205 at all concentrations up to the critical micelle concentration of the surfactant. Second, we used sodium dodecanesulfonate and a commercial linear sodium dodecylbenzenesulfonate to probe the influence of surfactant tail organization on the orientations of liquid crystals at water-liquid crystal interfaces. Commercial linear sodium dodecylbenzenesulfonate, which comprises a mixture of ortho and para isomers, has been previously characterized to form less ordered monolayers than sodium dodecanesulfonate at oil-water interfaces at room temperature. We found sodium dodecanesulfonate to cause homeotropic anchoring of both TL205 and 4'-pentyl-4-cyanobiphenyl (5CB, nematic at room temperature), whereas commercial linear sodium dodecylbenzenesulfonate caused predominantly

  12. Two-stage magnetic orientation of uric acid crystals as gout initiators

    Science.gov (United States)

    Takeuchi, Y.; Miyashita, Y.; Mizukawa, Y.; Iwasaka, M.

    2014-01-01

    The present study focuses on the magnetic behavior of uric acid crystals, which are responsible for gout. Under a sub-Tesla (T)-level magnetic field, rotational motion of the crystals, which were caused by diamagnetic torque, was observed. We used horizontal magnetic fields with a maximum magnitude of 500 mT generated by an electromagnet to observe the magnetic orientation of the uric acid microcrystals by a microscope. The uric acid crystals showed a perpendicular magnetic field orientation with a minimum threshold of 130 mT. We speculate that the distinct diamagnetic anisotropy in the uric acid crystals resulted in their rotational responses.

  13. Modeling of Crystal Orientations in Laser Powder Deposition of Single Crystal Material

    Science.gov (United States)

    Qi, Huan; Liu, Zhaoyang

    This paper presents a numerical model which simulates the dynamic molten pool formation and the crystal orientations of solidified SX alloy in a multi-layer laser powder deposition process. Based on the mathematical model of coaxial laser direct deposition, the effect of parameters (laser power, scanning speed, powder feed rate) on the tendency to form [001] direction expitaxial grains during solidification was evaluated. In the transient three- dimensional model, physical phenomena including heat transfer, melting, grain formation during solidification, mass addition, and fluid flow in the melt pool, were modeled in a self-consistent manner. The temperature fields, fluid flow velocity, clad geometry (width, height and melt pool depth) and grain formation in melting pool of single layer are predicted.

  14. Orientation statistics of non-spherical particles sedimenting in turbulence

    Science.gov (United States)

    Kramel, Stefan; Tierney, Lydia; Rees, Wyatt; Voth, Greg A.; Menon, Udayshankar; Roy, Anubhab; Koch, Donald L.

    2016-11-01

    We study the sedimentation of non-spherical particles in turbulence. The particle orientation is determined by a competition between inertial torques causing a preferential alignment and turbulence randomizing the orientation. The relative importance is quantified by a settling number SF defined as the ratio of the tumbling-rate from inertial torques and from turbulence. The experiments focus on the orientation statistics of particles formed from several slender arms, including fibers and particles with three arms in planar symmetry (triads), which allows us to study alignment of both fibers and disk-like particles. We measure the time-resolved 3D orientations of the particles along with the fluid velocity field around them in a vertical water tunnel. An active jet array with 40 individually controllable jets enables us to adjust the turbulence intensity and observe the transition from strongly aligned particles to randomized orientations as SF is decreased. Results are compared to simulations and theory based on slender body theory.

  15. Imposed Orientation of Dye Molecules by Liquid Crystals and an Electric Field.

    Science.gov (United States)

    Sadlej-Sosnowska, Nina

    1980-01-01

    Describes experiments using dye solutions in liquid crystals in which polar molecules are oriented in an electrical field and devices are constructed to change their color in response to an electric signal. (CS)

  16. Inducing uniform single-crystal like orientation in natural rubber with constrained uniaxial stretch.

    Science.gov (United States)

    Zhou, Weiming; Meng, Lingpu; Lu, Jie; Wang, Zhen; Zhang, Wenhua; Huang, Ningdong; Chen, Liang; Li, Liangbin

    2015-07-07

    The effect of flow on crystallization is commonly attributed to entropic reduction, which is caused by stretch and orientation of polymer chains but overlooks the role of flow on final-state free energy. With the aid of in situ synchrotron radiation wide-angle X-ray diffraction (WAXD) and a homemade constrained uniaxial tensile testing machine, polycrystals possessing single-crystal-like orientation rather than uniaxial orientation are found during the constrained stretch of natural rubber, whereas the c-axis and a-axis align in the stretch direction (SD) and constrained direction (CD), respectively. Molecular dynamics simulation shows that aligning the a-axis of crystal nuclei in CD leads to the lowest free energy increase and favors crystal nucleation. This indicates that the nomenclature of strain-induced crystallization may not fully account for the nature of flow-induced crystallization (FIC) as strain mainly emphasizes the entropic reduction of initial melt, whereas stress rather than strain plays the dominant role in crystal deformation. The current work not only contributes to a comprehensive understanding of the mechanism of flow-induced crystallization but also demonstrates the potential application of constrained uniaxial tensile stretch for the creation of functional materials containing polycrystals that possess single-crystal-like orientation.

  17. Crystal orientation mapping via ion channeling: An alternative to EBSD

    Energy Technology Data Exchange (ETDEWEB)

    Langlois, C.; Douillard, T.; Yuan, H. [University of Lyon – INSA de Lyon – CNRS, MATEIS, UMR 5510, Bât. Blaise Pascal, 20 Avenue Albert Einstein, 69621 Villeurbanne (France); Blanchard, N.P. [University of Lyon – CNRS, ILM, UMR 5306, Université Lyon I, Bât. A. Kastler, 10 rue A. Byron, 69622 Villeurbanne (France); Descamps-Mandine, A. [University of Lyon – CNRS, INL, UMR 5510, Bât. B. Pascal, INSA de Lyon/Université Lyon I, 69621 Villeurbanne (France); Van de Moortèle, B. [Ecole Normale Supérieure de Lyon – CNRS, LGL, 46 allée d’Italie, 69364 Lyon (France); Rigotti, C. [University of Lyon – INSA de Lyon – CNRS, LIRIS, UMR 5205, INRIA, Bât. Blaise Pascal, 20 Avenue Albert Einstein, 69621 Villeurbanne (France); Epicier, T. [University of Lyon – INSA de Lyon – CNRS, MATEIS, UMR 5510, Bât. Blaise Pascal, 20 Avenue Albert Einstein, 69621 Villeurbanne (France)

    2015-10-15

    A new method, which we name ion CHanneling ORientation Determination (iCHORD), is proposed to obtain orientation maps on polycrystals via ion channeling. The iChord method exploits the dependence between grain orientation and ion beam induced secondary electron image contrast. At each position of the region of interest, intensity profiles are obtained from a series of images acquired with different orientations with respect to the ion beam. The profiles are then compared to a database of theoretical profiles of known orientation. The Euler triplet associated to the most similar theoretical profile gives the orientation at that position. The proof-of-concept is obtained on a titanium nitride sample. The potentialities of iCHORD as an alternative to EBSD are then discussed. - Highlights: • A new method is proposed to obtain orientation maps via ion channeling. • This method exploits the dependence between grain orientation and SE image contrast. • Intensity profiles are obtained from images acquired with different orientations. • The profiles are then compared to a database of theoretical profiles of known orientation. • The potentialities of this method as an alternative to EBSD are discussed.

  18. The influence of orientation on the stress rupture properties of nickel-base superalloy single crystals

    Science.gov (United States)

    Mackay, R. A.; Maier, R. D.

    1982-01-01

    Constant load creep rupture tests were performed on MAR-M247 single crystals at 724 MPa and 774 C where the effect of anisotropy is prominent. The initial orientations of the specimens as well as the final orientations of selected crystals after stress rupture testing were determined by the Laue back-reflection X-ray technique. The stress rupture lives of the MAR-M247 single crystals were found to be largely determined by the lattice rotations required to produce intersecting slip, because second-stage creep does not begin until after the onset of intersecting slip. Crystals which required large rotations to become oriented for intersecting slip exhibited the shortest stress rupture lives, whereas crystals requiring little or no rotations exhibited the lowest minimum creep rates, and consequently, the longest stress rupture lives.

  19. Pure crystal orientation and anisotropic charge transport in large-area hybrid perovskite films.

    OpenAIRE

    Cho, N; Li, F; Turedi, B; Sinatra, L; Sarmah, SP; Parida,, B.; Saidaminov, MI; Murali, B; Burlakov, VM; Goriely, Alain; Mohammed, OF; Wu, T; Bakr, OM

    2016-01-01

    Controlling crystal orientations and macroscopic morphology is vital to develop the electronic properties of hybrid perovskites. Here we show that a large-area, orientationally pure crystalline (OPC) methylammonium lead iodide (MAPbI3) hybrid perovskite film can be fabricated using a thermal-gradient-assisted directional crystallization method that relies on the sharp liquid-to-solid transition of MAPbI3 from ionic liquid solution. We find that the OPC films spontaneously form periodic microa...

  20. Pure crystal orientation and anisotropic charge transport in large-area hybrid perovskite films

    OpenAIRE

    Cho, Namchul; LI Feng; Turedi, Bekir; Sinatra, Lutfan; Sarmah, Smritakshi P.; Parida, Manas R.; Saidaminov, Makhsud I.; Murali, Banavoth; Burlakov, Victor M.; Goriely, Alain; Mohammed, Omar F; Wu, Tom; Bakr, Osman M.

    2016-01-01

    Controlling crystal orientations and macroscopic morphology is vital to develop the electronic properties of hybrid perovskites. Here we show that a large-area, orientationally pure crystalline (OPC) methylammonium lead iodide (MAPbI3) hybrid perovskite film can be fabricated using a thermal-gradient-assisted directional crystallization method that relies on the sharp liquid-to-solid transition of MAPbI3 from ionic liquid solution. We find that the OPC films spontaneously form periodic microa...

  1. Disentangling the secondary relaxations in the orientationally disordered mixed crystals: cycloheptanol + cyclooctanol two-component system

    OpenAIRE

    2010-01-01

    The dynamics of the pure compounds and mixed crystals formed between cycloheptanol (cC7-ol) and cyclooctanol (cC8-ol) has been studied by means of broadband dielectric spectroscopy at temperatures near and above the orientational glass transition temperature. Both compounds are known to display at least one orientationally disordered (OD) phase of simple cubic symmetry, and within this phase, a continuous formation of mixed crystals was demonstrated in the past (Rute, M. A. et al. J. Phys. Ch...

  2. Orientation dependence of the stress rupture properties of Nickel-base superalloy single crystals

    Science.gov (United States)

    Mackay, R. A.

    1981-01-01

    The influence of orientation of the stress rupture behavior of Mar-M247 single crystals was studied. Stress rupture tests were performed at 724 MPa and 774 C where the effect of anisotropy is prominent. The mechanical behavior of the single crystals was rationalized on the basis of the Schmid factors for the operative slip systems and the lattice rotations which the crystals underwent during deformation. The stress rupture lives were found to be greatly influenced by the lattice rotations required to produce intersecting slip, because steady-state creep does not begin until after the onset of intersecting slip. Crystals which required large rotations to become oriented for intersecting slip exhibited a large primary creep strain, a large effective stress level at the onset of steady-state creep, and consequently a short stress rupture life. A unified analysis was attained for the stress rupture behavior of the Mar-M247 single crystals tested in this study at 774 C and that of the Mar-M200 single crystals tested in a prior study at 760 C. In this analysis, the standard 001-011-111 stereographic triangle was divided into several regions of crystallographic orientation which were rank ordered according to stress rupture life for this temperature regime. This plot indicates that those crystals having orientations within about 25 deg of the 001 exhibited significantly longer lives when their orientations were closer to the 001-011 boundary of the stereographic triangle than to the 001-111 boundary.

  3. Orientation dependence of the stress rupture properties of Nickel-base superalloy single crystals

    Science.gov (United States)

    Mackay, R. A.

    1981-05-01

    The influence of orientation of the stress rupture behavior of Mar-M247 single crystals was studied. Stress rupture tests were performed at 724 MPa and 774 C where the effect of anisotropy is prominent. The mechanical behavior of the single crystals was rationalized on the basis of the Schmid factors for the operative slip systems and the lattice rotations which the crystals underwent during deformation. The stress rupture lives were found to be greatly influenced by the lattice rotations required to produce intersecting slip, because steady-state creep does not begin until after the onset of intersecting slip. Crystals which required large rotations to become oriented for intersecting slip exhibited a large primary creep strain, a large effective stress level at the onset of steady-state creep, and consequently a short stress rupture life. A unified analysis was attained for the stress rupture behavior of the Mar-M247 single crystals tested in this study at 774 C and that of the Mar-M200 single crystals tested in a prior study at 760 C. In this analysis, the standard 001-011-111 stereographic triangle was divided into several regions of crystallographic orientation which were rank ordered according to stress rupture life for this temperature regime. This plot indicates that those crystals having orientations within about 25 deg of the 001 exhibited significantly longer lives when their orientations were closer to the 001-011 boundary of the stereographic triangle than to the 001-111 boundary.

  4. Results on the Coherent Interaction of High Energy Electrons and Photons in Oriented Single Crystals

    CERN Document Server

    Apyan, A; Badelek, B; Ballestrero, S; Biino, C; Birol, I; Cenci, P; Connell, S H; Eichblatt, S; Fonseca, T; Freund, A; Gorini, B; Groess, R; Ispirian, K; Ketel, T; Kononets, Y V; López, A; Mangiarotti, A; Van Rens, B; Sellschop, J P Friedel; Shieh, M; Sona, P; Strakhovenko, V M; Uggerhøj, Erik; Uggerhøj, U; Ünel, G; Velasco, M; Vilakazi, Z Z; Wessely, O; Kononets, Yu.V.

    2005-01-01

    The CERN-NA-59 experiment examined a wide range of electromagnetic processes for multi-GeV electrons and photons interacting with oriented single crystals. The various types of crystals and their orientations were used for producing photon beams and for converting and measuring their polarisation. The radiation emitted by 178 GeV unpolarised electrons incident on a 1.5 cm thick Si crystal oriented in the Coherent Bremsstrahlung (CB) and the String-of-Strings (SOS) modes was used to obtain multi-GeV linearly polarised photon beams. A new crystal polarimetry technique was established for measuring the linear polarisation of the photon beam. The polarimeter is based on the dependence of the Coherent Pair Production (CPP) cross section in oriented single crystals on the direction of the photon polarisation with respect to the crystal plane. Both a 1 mm thick single crystal of Germanium and a 4 mm thick multi-tile set of synthetic Diamond crystals were used as analyzers of the linear polarisation. A birefringence ...

  5. ORIENTATIONAL MICRO-RAMAN SPECTROSCOPY ON HYDROXYAPATITE SINGLE-CRYSTALS AND HUMAN ENAMEL CRYSTALLITES

    NARCIS (Netherlands)

    TSUDA, H; ARENDS, J

    1994-01-01

    Single crystals of synthetic hydroxyapatite have been examined by orientational micro-Raman spectroscopy. The observed Raman bands include the PO43-/OH- internal and external. modes over the spectral range from 180 to 3600 cm(-1). The Raman-active symmetry tensors (A, E(1), and E(2)) of crystal-clas

  6. Orientations of axially coordinated imidazoles and pyridines in crystal structures of model systems of cytochromes.

    Science.gov (United States)

    Rakić, Aleksandra A; Medaković, Vesna B; Zarić, Snezana D

    2006-01-01

    Many properties of cytochromes and model systems depend on orientations of axial ligands. In this work, we elucidated the role of porphyrin substituents on orientation of axial ligands in model systems of cytochromes. The orientations of axially coordinated imidazoles and pyridines in crystal structures of model systems of cytochromes were analyzed and data were compared with previous quantum-chemical calculations. The results show that eight ethyl groups on porphyrin ring strongly favor parallel orientation, hence, in all these complexes axial ligands, pyridines or imidazoles, are mutually parallel. Four phenyl or mesityl groups at meso-carbons also favor parallel orientation but less strongly. Hence, in most of the bis-imidazole complexes the orientation is parallel, while in bis-pyridine complexes the orientation of pyridines depends on oxidation state of Fe. In bis-pyridine Fe(II) complexes orientation is parallel, in Fe(III) it is orthogonal. This analysis is in agreement with previous quantum-chemical calculations.

  7. Crystal orientation dependence of femtosecond laser-induced periodic surface structure on (100) silicon.

    Science.gov (United States)

    Jiang, Lan; Han, Weina; Li, Xiaowei; Wang, Qingsong; Meng, Fantong; Lu, Yongfeng

    2014-06-01

    It is widely believed that laser-induced periodic surface structures (LIPSS) are independent of material crystal structures. This Letter reports an abnormal phenomenon of strong dependence of the anisotropic formation of periodic ripples on crystal orientation, when Si (100) is processed by a linearly polarized femtosecond laser (800 nm, 50 fs, 1 kHz). LIPSS formation sensitivity with a π/2 modulation is found along different crystal orientations with a quasi-cosinusoid function when the angle between the crystal orientation and polarization direction is changed from 0° to 180°. Our experiments indicate that it is much easier (or more difficult) to form ripple structures when the polarization direction is aligned with the lattice axis [011]/[011¯] (or [001]). The modulated nonlinear ionization rate along different crystal orientations, which arises from the direction dependence of the effective mass of the electron is proposed to interpret the unexpected anisotropic LIPSS formation phenomenon. Also, we demonstrate that the abnormal phenomenon can be applied to control the continuity of scanned ripple lines along different crystal orientations.

  8. Correlation of the crystal orientation and electrical properties of silicon thin films on glass crystallized by line focus diode laser

    Energy Technology Data Exchange (ETDEWEB)

    Yun, J., E-mail: j.yun@unsw.edu.au [School of Photovoltaic and Renewable Energy Engineering, University of New South Wales, Sydney, NSW 2052 (Australia); Huang, J.; Teal, A. [School of Photovoltaic and Renewable Energy Engineering, University of New South Wales, Sydney, NSW 2052 (Australia); Kim, K. [School of Photovoltaic and Renewable Energy Engineering, University of New South Wales, Sydney, NSW 2052 (Australia); Suntech R& D Australia, Botany, NSW 2019 (Australia); Varlamov, S.; Green, M.A. [School of Photovoltaic and Renewable Energy Engineering, University of New South Wales, Sydney, NSW 2052 (Australia)

    2016-06-30

    In this work, crystallographic orientation of polycrystalline silicon films on glass formed by continuous wave diode laser crystallization was studied. Most of the grain boundaries were coincidence lattice Σ3 twin boundaries and other types of boundaries such as, Σ6, Σ9, and Σ21 were also frequently observed. The highest photoluminescence signal and mobility were observed for a grain with (100) orientation in the normal direction. X-ray diffraction results showed the highest occupancies between 41 and 70% along the (110) orientation. However, the highest occupancies changed to (100) orientation when a 100 nm thick SiO{sub x} capping layer was applied. Suns-Voc measurement and photoluminescence showed that higher solar cell performance is obtained from the cell crystallized with the capping layer, which is suspected from increased occupancies of (100) orientation. - Highlights: • Linear grains parallel to the scan direction formed with high density. • Σ3 coincidence lattice (CSL) boundaries found inside a grain • Grain boundaries exhibit various CSL boundaries such as Σ9, Σ18, and Σ27. • Grain with < 100 > orientation in normal direction showed highest electrical properties. • Improved voltage observed when percentage of < 100 > normal orientation is increased.

  9. Homeomorphisms and the Homology of Non-Orientable Surfaces

    Indian Academy of Sciences (India)

    Siddhartha Gadgil; Dishant Pancholi

    2005-08-01

    We show that, for a closed non-orientable surface , an automorphism of $H_1(F,\\mathbb{Z})$ is induced by a homeomorphism of if and only if it preserves the $(\\mathrm{mod} 2)$ intersection pairing. We shall also prove the corresponding result for punctured surfaces.

  10. Pure crystal orientation and anisotropic charge transport in large-area hybrid perovskite films

    KAUST Repository

    Cho, Nam Chul

    2016-11-10

    Controlling crystal orientations and macroscopic morphology is vital to develop the electronic properties of hybrid perovskites. Here we show that a large-area, orientationally pure crystalline (OPC) methylammonium lead iodide (MAPbI3) hybrid perovskite film can be fabricated using a thermal-gradient-assisted directional crystallization method that relies on the sharp liquid-to-solid transition of MAPbI3 from ionic liquid solution. We find that the OPC films spontaneously form periodic microarrays that are distinguishable from general polycrystalline perovskite materials in terms of their crystal orientation, film morphology and electronic properties. X-ray diffraction patterns reveal that the film is strongly oriented in the (112) and (200) planes parallel to the substrate. This film is structurally confined by directional crystal growth, inducing intense anisotropy in charge transport. In addition, the low trap-state density (7.9 × 1013 cm−3) leads to strong amplified stimulated emission. This ability to control crystal orientation and morphology could be widely adopted in optoelectronic devices.

  11. Pure crystal orientation and anisotropic charge transport in large-area hybrid perovskite films

    Science.gov (United States)

    Cho, Namchul; Li, Feng; Turedi, Bekir; Sinatra, Lutfan; Sarmah, Smritakshi P.; Parida, Manas R.; Saidaminov, Makhsud I.; Murali, Banavoth; Burlakov, Victor M.; Goriely, Alain; Mohammed, Omar F.; Wu, Tom; Bakr, Osman M.

    2016-11-01

    Controlling crystal orientations and macroscopic morphology is vital to develop the electronic properties of hybrid perovskites. Here we show that a large-area, orientationally pure crystalline (OPC) methylammonium lead iodide (MAPbI3) hybrid perovskite film can be fabricated using a thermal-gradient-assisted directional crystallization method that relies on the sharp liquid-to-solid transition of MAPbI3 from ionic liquid solution. We find that the OPC films spontaneously form periodic microarrays that are distinguishable from general polycrystalline perovskite materials in terms of their crystal orientation, film morphology and electronic properties. X-ray diffraction patterns reveal that the film is strongly oriented in the (112) and (200) planes parallel to the substrate. This film is structurally confined by directional crystal growth, inducing intense anisotropy in charge transport. In addition, the low trap-state density (7.9 × 1013 cm-3) leads to strong amplified stimulated emission. This ability to control crystal orientation and morphology could be widely adopted in optoelectronic devices.

  12. Electromechanical characterization of [Formula: see text] crystals as a function of crystallographic orientation and temperature.

    Science.gov (United States)

    Zhang, Shujun; Luo, Jun; Hackenberger, Wesley; Sherlock, Nevin P; Meyer, Richard J; Shrout, Thomas R

    2009-05-15

    Relaxor based [Formula: see text] ternary single crystals (PIN-PMN-PT) were reported to have broader temperature usage range [Formula: see text] and comparable piezoelectric properties to [Formula: see text] (PMNT) crystals. In this work, the orientation dependent dielectric, piezoelectric and electromechanical properties for PIN-PMN-PT crystals were investigated along [Formula: see text] and [Formula: see text] directions. The electromechanical couplings [Formula: see text] and [Formula: see text] for [Formula: see text] poled crystals were found to be 0.91 and 0.91, respectively, with piezoelectric coefficients [Formula: see text] and [Formula: see text] on the order of 925 and -1420 pC/N. Of particular significance was the mechanical quality factor [Formula: see text] for [Formula: see text] oriented crystals, which was found to be [Formula: see text], much higher than the [Formula: see text] values of [Formula: see text] oriented relaxor-PT crystals [Formula: see text]. The temperature dependence of the piezoelectric properties exhibited good temperature stability up to their ferroelectric phase transition [Formula: see text], indicating [Formula: see text] and [Formula: see text] oriented PIN-PMN-PT are promising materials for transducer applications, with the latter for high power resonant devices where low loss (high [Formula: see text]) was required.

  13. The influence of orientation on the stress rupture properties of nickel-base superalloy single crystals

    Science.gov (United States)

    Mackay, Rebecca A.; Maier, Ralph D.

    1982-10-01

    The influence of orientation on the stress rapture properties of MAR-M247 single crystals was studied. Stress rupture tests were performed at 724 MPa and 774 °C where the effect of anisotropy is prominent. The mechanical behavior of the single crystals was rationalized on the basis of the Schmid factors for the operative slip systems and the lattice rotations which the crystals underwent during deformation. The stress rupture lives at 774 °C were found to be greatly influenced by the lattice rotations required to produce intersecting slip, because second-stage creep does not begin until after the onset of intersecting slip. Crystals which required large rotations to become oriented for intersecting slip exhibited a large primary creep strain, a large effective stress level at the onset of steady-state creep, and consequently, a short stress rupture life. Those crystals having orientations within about 25° of the [001] exhibited significantly longer lives when their orientations were closer to the [001]-[011] boundary of the stereographic triangle than to the [001]-[1l 1] boundary, because they required smaller rotations to produce intersecting slip and the onset of second-stage creep. Thus, the direction off the [001], as well as the number of degrees off the [001], has a major influence on the stress rapture lives of single crystals in this temperature regime.

  14. Non-Oriented Fe-Si Thin Strip Produced from Grain Oriented Fe-Si Strip by CSR

    Institute of Scientific and Technical Information of China (English)

    YE He-zhou; QI Ke-min; GAO Xiu-hua; QIU Chun-lin; LIU En

    2004-01-01

    The grain oriented silicon strip was rolled by cross shear rolling (CSR) and then annealed to manufacture non-oriented thin silicon strip of high quality. The recrystallization of rolled grain-oriented silicon steel into non-oriented silicon steel was studied. For this purpose, CSR is better than conventional rolling, and the higher the mismatched speed rate is, the better the properties of the non-oriented thin silicon strip are. The optimum annealing schedule is heating at 1 000 ℃ for 1 h in pure hydrogen atmosphere added with H2S of 0.001 0 %.

  15. Orientational Phase Transition Around 274 K in C60 Single Crystal

    Institute of Scientific and Technical Information of China (English)

    徐亚伯; 何丕模; 杨宏顺; 郑萍; 余朝文; 陈兆甲; 张宣嘉; 李文铸

    1994-01-01

    The electrical conductivity of a C60 single crystal around 274 K and the specific heat of C60 crystals from 150 to 340 K have been measured.The delta-like specific heat peak at about 251 K related to the first-order phase transition has been reported.The activation energy change around 274 K and the lambda-like specific heat peak beginning at 270 K and ending at 310 K show that there is an orientational phase transition in fcc C60 crystals above 251 K.By taking the symmetry into consideration and further analyzing lambda-like specific heat peak and the activation energy change around 274 K,the conclusion has been reached that this new phase transition is an orientational structure transition from the merohedral twinning fcc to the orientationally disordered fcc.The temperature of free rotation of C60 molecules is about 281 K.

  16. Orientational defects near colloidal particles in a nematic liquid crystal.

    Science.gov (United States)

    Feng, James J; Zhou, Chixing

    2004-01-01

    We study the interaction between a surface-anchoring colloidal particle and a liquid-crystalline host, and in particular the formation of orientational defects near the particle. A mean-field theory based on the nonlocal Marrucci-Greco nematic potential is used to represent molecular interactions in an inhomogeneous orientational field. An evolution equation for the molecular configuration tensor is solved numerically whose steady state minimizes the total free energy of the system. With strong homeotropic anchoring on the particle surface, three types of solutions may appear depending on initial conditions and particle size: Saturn rings, satellite point defects, and polar rings. The Saturn ring remains stable on micrometer-sized particles, contrary to previous calculations but consistent with experiments. A phase diagram is constructed for the three regimes. Based on the free energy, the most stable state is the Saturn ring for smaller particles and the satellite defect for larger ones.

  17. NonLinear Effects in Photorefractive Crystals

    Science.gov (United States)

    1988-01-01

    Counterpropagating beams impinging on a crystal exhibiting optical activity was studied by Kukhtarev, Dov- galenko and Starkov [741. Diffraction...Dovgalenko, and V. N. Starkov . Influence of the optical activity on hologram formation in photorefractive crystals. Applied Physics A, 33:227-230, 1984

  18. Faraday rotator based on TSAG crystal with orientation.

    Science.gov (United States)

    Yasuhara, Ryo; Snetkov, Ilya; Starobor, Aleksey; Mironov, Evgeniy; Palashov, Oleg

    2016-07-11

    A Faraday isolator (FI) for high-power lasers with kilowatt-level average power and 1-µm wavelength was demonstrated using a terbium scandium aluminum garnet (TSAG) with its crystal axis aligned in the direction. Furthermore, no compensation scheme for thermally induced depolarization in a magnetic field was used. An isolation ratio of 35.4 dB (depolarization ratio γ of 2.9 × 10-4) was experimentally observed at a maximum laser power of 1470 W. This result for room-temperature FIs is the best reported, and provides a simple, practical solution for achieving optical isolation in high-power laser systems.

  19. Aluminum induced crystallization of strongly (111) oriented polycrystalline silicon thin film and nucleation analysis

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    A polycrystalline silicon thin film was fabricated on glass substrate by means of aluminum induced crystallization (AIC). Al and α-Si layers were deposited by magnetron sputtering respectively and annealed at 480°C for 1 h to realize layer exchange. The polycrystalline silicon thin film was continuous and strongly (111) oriented. By analyzing the structure variation of the oxidation membrane and lattice mismatch between γ-Al2O3 and Si, it was concluded that aluminum promoted the formation of (111) oriented silicon nucleus by controlling the orientation of γ-Al2O3, which was formed at the early stage of annealing.

  20. Cathodoluminescence Study of Orientation-Patterned GaAs Crystals for Nonlinear Optics

    Science.gov (United States)

    Martínez, O.; Avella, M.; Hortelano, V.; Jiménez, J.; Lynch, C.; Bliss, D.

    2010-06-01

    Orientation-patterned (OP) GaAs crystals are very promising for their use in nonlinear optical applications. In particular, mid-infrared and terahertz lasers can be generated by frequency conversion from shorter-wavelength sources. However, the quality of the crystals is crucial for high conversion efficiency, as the presence of defects with electrooptical signatures can contribute to optical losses. The study of these defects is a step toward the improvement of OP-GaAs crystals. We present here a spectroscopic cathodoluminescence study of the distribution of the main defects. Tentative relations between defects and the optical propagation losses are discussed.

  1. Optical characterization of photonic crystal slabs using orthogonally oriented polarization filters.

    Science.gov (United States)

    Nazirizadeh, Yousef; Müller, Jürgen; Geyer, Ulf; Schelle, Detlef; Kley, Ernst-Bernhard; Tünnermann, Andreas; Lemmer, Uli; Gerken, Martina

    2008-05-12

    We present an experimental method for direct analysis of guided-mode resonances in photonic crystal slab structures using transmission measurements. By positioning the photonic crystal slab between orthogonally oriented polarization filters light transmission is suppressed except for the guided-mode resonances. Angle resolved transmission measurements with crossed polarizers are performed to obtain the band structure around the Gamma-point. Results are compared to mode simulations. Spatially resolved measurements in a confocal microscope setup are used for homogeneity characterizations. Stitching errors and inhomogeneities in exposure dose down to 1.3% in photonic crystal slabs fabricated by electron beam lithography are observed using this method.

  2. The Influence of Crystal Annealing on Orientation Dependence of Nuclear Quadrupole Resonance in InSe

    Directory of Open Access Journals (Sweden)

    V.O. Khandozhko

    2013-10-01

    Full Text Available The dependence of the spectrum intensity on the orientation of crystallographic axes of anisotropic crystal with respect to the magnetic component vector of high-frequency field was studied using NQR method. The existence of residual intensity of the resonance spectrum while Н1c indicates the presence of defects in single crystal – blocks with small angle boundaries or other violations of atomic layers. Crystal annealing at the temperature of 550C is accompanied by improvment of quality of NQR resonance spectra and diffraction maxima at topograms.

  3. Crystal Orientation Controlled Photovoltaic Properties of Multilayer GaAs Nanowire Arrays.

    Science.gov (United States)

    Han, Ning; Yang, Zai-Xing; Wang, Fengyun; Yip, SenPo; Li, Dapan; Hung, Tak Fu; Chen, Yunfa; Ho, Johnny C

    2016-06-28

    In recent years, despite significant progress in the synthesis, characterization, and integration of various nanowire (NW) material systems, crystal orientation controlled NW growth as well as real-time assessment of their growth-structure-property relationships still presents one of the major challenges in deploying NWs for practical large-scale applications. In this study, we propose, design, and develop a multilayer NW printing scheme for the determination of crystal orientation controlled photovoltaic properties of parallel GaAs NW arrays. By tuning the catalyst thickness and nucleation and growth temperatures in the two-step chemical vapor deposition, crystalline GaAs NWs with uniform, pure ⟨110⟩ and ⟨111⟩ orientations and other mixture ratios can be successfully prepared. Employing lift-off resists, three-layer NW parallel arrays can be easily attained for X-ray diffraction in order to evaluate their growth orientation along with the fabrication of NW parallel array based Schottky photovoltaic devices for the subsequent performance assessment. Notably, the open-circuit voltage of purely ⟨111⟩-oriented NW arrayed cells is far higher than that of ⟨110⟩-oriented NW arrayed counterparts, which can be interpreted by the different surface Fermi level pinning that exists on various NW crystal surface planes due to the different As dangling bond densities. All this indicates the profound effect of NW crystal orientation on physical and chemical properties of GaAs NWs, suggesting the careful NW design considerations for achieving optimal photovoltaic performances. The approach presented here could also serve as a versatile and powerful platform for in situ characterization of other NW materials.

  4. A Rate-Dependent Crystal Plasticity Analysis of Orientation Stability in Biaxial Tension of Magnesium

    Institute of Scientific and Technical Information of China (English)

    Donghong Zhang; Saiyi Li

    2011-01-01

    The development of texture during plastic deformation plays an important role in determining the stretch formability of magnesium alloy sheets. In this study, the orientation stability during equibiaxial tension of magnesium was analyzed based on three dimensional lattice rotations calculated by using a rate-dependent crystal plasticity model and assuming five different combinations of slip modes. The results show that no orientations can satisfy the stability criteria with both zero rotation velocity and convergent orientation flow in all dimensions. However, relatively stable orientations with zero rotation velocity and an overall convergence are found. They are featured by characteristic alignments of specific crystallographic directions in the macroscopic axis of contraction, depending on the slip modes involved in the deformation. It is also shown that the orientation stability varies significantly with the deviation of deformation mode from equibiaxial tension. The simulation results are briefly discussed in comparison with pre-existing experiments.

  5. Observations of defect propagation in [100]-oriented opal-type photonic crystals

    Institute of Scientific and Technical Information of China (English)

    Jin Chong-Jun; Richard M. De La Rue; Nigel P. Johnson

    2008-01-01

    Charged colloidal suspensions have been used as experimental models for the study of crystal nucleation. Here we propose that the technique of template-assisted colloidal self-assembly can be used to visualize the effects of defect propagation in atomic crystal films produced using epitaxial growth. Templates with periodic line defects were used to grow [100]-oriented three-dimeusional photonic crystals by means of the template-assisted colloidal self-assembly method,aided by capillary and gravitational forces. The defect propagation in the [100J-oriented photonie crystal was observed using scanning electron microscopy, both at the surface of the crystal and on cleaved facets. This method is useful in the understanding of defect propagation in the growth of colloidal films on templates - and the same approach may also prove useful for the understanding of atomic crystal growth on substrates with defects. Additionally, the deliberate incorporation of line defects may prove valuable as a way of introducing waveguide channels into three-dimensional photonic crystals.

  6. Influence of Substrate on Crystal Orientation of Large-Grained Si Thin Films Formed by Metal-Induced Crystallization

    Directory of Open Access Journals (Sweden)

    Kaoru Toko

    2015-01-01

    Full Text Available Producing large-grained polycrystalline Si (poly-Si film on glass substrates coated with conducting layers is essential for fabricating Si thin-film solar cells with high efficiency and low cost. We investigated how the choice of conducting underlayer affected the poly-Si layer formed on it by low-temperature (500°C Al-induced crystallization (AIC. The crystal orientation of the resulting poly-Si layer strongly depended on the underlayer material: (100 was preferred for Al-doped-ZnO (AZO and indium-tin-oxide (ITO; (111 was preferred for TiN. This result suggests Si heterogeneously nucleated on the underlayer. The average grain size of the poly-Si layer reached nearly 20 µm for the AZO and ITO samples and no less than 60 µm for the TiN sample. Thus, properly electing the underlayer material is essential in AIC and allows large-grained Si films to be formed at low temperatures with a set crystal orientation. These highly oriented Si layers with large grains appear promising for use as seed layers for Si light-absorption layers as well as for advanced functional materials.

  7. Acousto-optical phonon excitation in cubic piezoelectric slabs and crystal growth orientation effects

    DEFF Research Database (Denmark)

    Duggen, Lars; Willatzen, Morten

    2017-01-01

    In this paper we investigate theoretically the influence of piezoelectric coupling on phonon dispersion relations. Specifically we solve dispersion relations for a fully coupled zinc-blende freestanding quantum well for different orientations of the crystal unit cell. It is shown that the phonon ...

  8. Preferential {100} grain orientation in 10 micrometer-thick laser crystallized multicrystalline silicon on glass

    Energy Technology Data Exchange (ETDEWEB)

    Kühnapfel, S., E-mail: sven.kuehnapfel@helmholtz-berlin.de [Helmholtz-Zentrum Berlin für Materialien und Energie, Institut für Silizium-Photovoltaik, Kekuléstr. 5, 12489 Berlin (Germany); Nickel, N.H.; Gall, S. [Helmholtz-Zentrum Berlin für Materialien und Energie, Institut für Silizium-Photovoltaik, Kekuléstr. 5, 12489 Berlin (Germany); Klaus, M.; Genzel, C. [Helmholtz-Zentrum Berlin für Material und Energie, Abteilung Mikrostruktur- und Eigenspannungsanalyse, Albert-Einstein-Str. 15, 12489 Berlin (Germany); Rech, B.; Amkreutz, D. [Helmholtz-Zentrum Berlin für Materialien und Energie, Institut für Silizium-Photovoltaik, Kekuléstr. 5, 12489 Berlin (Germany)

    2015-02-02

    Liquid phase crystallization of 10 μm thin silicon layers on glass substrates was performed with a line-shaped continuous wave laser beam. The process window was investigated in terms of the scanning velocity of the laser, the pre-heating of the specimens and the applied laser intensity. We have identified the entire process window, in which large-scale crystallization without deformation or destruction of the substrate and cracking of the silicon layer can be obtained. The grain orientations of the resulting Si layers were analyzed using both electron backscatter diffraction (EBSD) and X-ray diffraction (XRD). The influence of the critical crystallization parameters on the grain orientation of the silicon film was examined. EBSD and XRD measurements show that a preferential {100} surface texture and {100} and {101} orientations in scanning direction of the laser can be achieved if appropriate crystallization parameters are used. This texture formation is accompanied with a substantial decrease of high angle grain boundaries. - Highlights: • Zone melting of thin silicon films (10 μm) directly on glass substrates. • The process window was examined in dependence of all process parameters. • A preferential {100} orientation was obtained within a specific parameter range. • A reduction of high angle boundaries is accompanied with the texture formation.

  9. Heat-labile enterotoxin crystal forms with variable A/B5 orientation. Analysis of conformational flexibility

    NARCIS (Netherlands)

    Sixma, Titia K.; Aguirre, Angel; Terwisscha van Scheltinga, Anke C.; Wartna, Ellen S.; Kalk, Kor H.; Hol, Wim G.J.

    1992-01-01

    A new native crystal form of heat-labile enterotoxin (LT) has two AB5 complexes in the asymmetric unit with different orientations of the A subunit with respect to the B pentamer. Comparison with other crystal forms of LT shows that there is considerable conformational freedom for orientating the A

  10. Heat-labile enterotoxin crystal forms with variable A/B5 orientation. Analysis of conformational flexibility

    NARCIS (Netherlands)

    Sixma, Titia K.; Aguirre, Angel; Terwisscha van Scheltinga, Anke C.; Wartna, Ellen S.; Kalk, Kor H.; Hol, Wim G.J.

    1992-01-01

    A new native crystal form of heat-labile enterotoxin (LT) has two AB, complexes in the asymmetric unit with different orientations of the A subunit with respect to the B pentamer. Comparison with other crystal forms of LT shows that there is considerable conformational freedom for orientating the A

  11. Influence of the orientation of methylammonium lead iodide perovskite crystals on solar cell performance

    Directory of Open Access Journals (Sweden)

    Pablo Docampo

    2014-08-01

    Full Text Available Perovskite solar cells are emerging as serious candidates for thin film photovoltaics with power conversion efficiencies already exceeding 16%. Devices based on a planar heterojunction architecture, where the MAPbI3 perovskite film is simply sandwiched between two charge selective extraction contacts, can be processed at low temperatures (<150 °C, making them particularly attractive for tandem and flexible applications. However, in this configuration, the perovskite crystals formed are more or less randomly oriented on the surface. Our results show that by increasing the conversion step temperature from room temperature to 60 °C, the perovskite crystal orientation on the substrate can be controlled. We find that films with a preferential orientation of the long axis of the tetragonal unit cell parallel to the substrate achieve the highest short circuit currents and correspondingly the highest photovoltaic performance.

  12. Critical CuI buffer layer surface density for organic molecular crystal orientation change

    Science.gov (United States)

    Ahn, Kwangseok; Kim, Jong Beom; Kim, Hyo Jung; Lee, Hyun Hwi; Lee, Dong Ryeol

    2015-01-01

    We have determined the critical surface density of the CuI buffer layer inserted to change the preferred orientation of copper phthalocyanine (CuPc) crystals grown on the buffer layer. X-ray reflectivity measurements were performed to obtain the density profiles of the buffer layers and out-of-plane and 2D grazing-incidence X-ray diffraction measurements were performed to determine the preferred orientations of the molecular crystals. Remarkably, it was found that the preferred orientation of the CuPc film is completely changed from edge-on (1 0 0) to face-on (1 1 -2) by a CuI buffer layer with a very low surface density, so low that a large proportion of the substrate surface is bare.

  13. Influence of crystal orientation on damages of tungsten exposed to helium plasma

    Energy Technology Data Exchange (ETDEWEB)

    Ohno, Noriyasu, E-mail: ohno@ees.nagoya-u.ac.jp [Graduate School of Engineering, Nagoya University, Furo-Cho, Chikusa-Ku, Nagoya 464-8603 (Japan); Hirahata, Yuki; Yamagiwa, Masato [Graduate School of Engineering, Nagoya University, Furo-Cho, Chikusa-Ku, Nagoya 464-8603 (Japan); Kajita, Shin [EcoTopia Science Institute, Nagoya University, Furo-Cho, Chikusa-Ku, Nagoya 464-8603 (Japan); Takagi, Makoto [Graduate School of Engineering, Nagoya University, Furo-Cho, Chikusa-Ku, Nagoya 464-8603 (Japan); Yoshida, Naoaki; Yoshihara, Reiko [Research Institute for Applied Mechanics, Kyushu University, Kasuga, Fukuoka 816-8580 (Japan); Tokunaga, Tomonori [Interdisciplinary Graduate School of Eng. Sci., Kyushu University, Kasuga, Fukuoka 816-8580 (Japan); Tokitani, Masayuki [NIFS, 322-6 Oroshi-cho, Toki, Gifu 509-5292 (Japan)

    2013-07-15

    The effect of crystallographic orientation on the morphology change of tungsten (W) has been investigated in the linear plasma device, NAGDIS-I by exposing high density helium plasma to ITER grade W. After helium plasma exposure, the surface of specimens was analyzed by scanning electron microscope and orientation imaging microscope. The internal structure was analyzed with transmission electron microscope after the sample was milled by focused ion beam procedure. A clear difference in the surface morphology was observed on different crystal grains. Regular wavy structure were observed on crystal grains of {0 0 1}, {1 1 2}, {1 0 1}, and {1 1 1} surface, but there were no clear wavy structure on the crystal grains of {1 0 3}, {1 0 2}, {4 0 7} and {2 0 3}. The experimental results indicate that the angle between a slip face and face of each grains are important to determine the helium induced surface morphology change of tungsten.

  14. Crystal-free Formation of Non-Oxide Optical Fiber

    Science.gov (United States)

    Nabors, Sammy A.

    2015-01-01

    Researchers at NASA Marshall Space Flight Center have devised a method for the creation of crystal-free nonoxide optical fiber preforms. Non-oxide fiber optics are extensively used in infrared transmitting applications such as communication systems, chemical sensors, and laser fiber guides for cutting, welding and medical surgery. However, some of these glasses are very susceptible to crystallization. Even small crystals can lead to light scatter and a high attenuation coefficient, limiting their usefulness. NASA has developed a new method of non-oxide fiber formation that uses axial magnetic fields to suppress crystallization. The resulting non-oxide fibers are crystal free and have lower signal attenuation rates than silica based optical fibers.

  15. Leading non-Gaussian corrections for diffusion orientation distribution function.

    Science.gov (United States)

    Jensen, Jens H; Helpern, Joseph A; Tabesh, Ali

    2014-02-01

    An analytical representation of the leading non-Gaussian corrections for a class of diffusion orientation distribution functions (dODFs) is presented. This formula is constructed from the diffusion and diffusional kurtosis tensors, both of which may be estimated with diffusional kurtosis imaging (DKI). By incorporating model-independent non-Gaussian diffusion effects, it improves on the Gaussian approximation used in diffusion tensor imaging (DTI). This analytical representation therefore provides a natural foundation for DKI-based white matter fiber tractography, which has potential advantages over conventional DTI-based fiber tractography in generating more accurate predictions for the orientations of fiber bundles and in being able to directly resolve intra-voxel fiber crossings. The formula is illustrated with numerical simulations for a two-compartment model of fiber crossings and for human brain data. These results indicate that the inclusion of the leading non-Gaussian corrections can significantly affect fiber tractography in white matter regions, such as the centrum semiovale, where fiber crossings are common.

  16. Superlocalization and Formation of Grain Structure in Ni3ge Single Crystals with Different Orientations of Deformation Axes

    Science.gov (United States)

    Solov'eva, Yu. V.; Lipatnikova, Ya. D.; Starenchenko, S. V.; Solov'ev, A. N.; Starenchenko, V. A.

    2017-09-01

    The paper describes the influence of orientation of Ni3Ge single crystal deformation axes on the high-temperature superlocalization of plastic deformation. Mechanical properties of single crystals with different orientations are studied in this paper as well as the slip traces and the evolution of the dislocation structure. Based on these investigations, the observing conditions are described for the superlocalization bands and the formation of the grain structure in local areas of the original single crystal.

  17. Near-Field Orientation Sensitive Terahertz Micro-Spectroscopy of Single Crystals

    Science.gov (United States)

    Acbas, Gheorghe; Singh, Rohit; Snell, Edward; Markelz, Andrea

    2012-02-01

    We present spectroscopic imaging studies of molecular crystals. These measurements examine the anisotropy of the intra and inter-molecular vibrational modes of single crystals at terahertz frequencies. The method is based on the technique developed in [1-2] for sub-wavelength resolution time domain terahertz spectroscopy (THz TDS), with added polarization orientation dependent measurements and hydration control. This method allows us to study the spectroscopic properties of small single crystals with sizes down to 20 micrometers. In addition, mapping the spectroscopic information at such small spatial scales allows us to reduce the water absorption and interference artifacts that usually affect protein THz TDS measurements. We show the polarization sensitive terahertz absorption spectra in the (0.3-3THz) range of sucrose, oxalic acid and lysozyme protein crystals. *M. A. Seo, et. al., Opt. Express, 15(19):11781--11789, 09 (2007) *J. R Knab, et. al., App. Phys. Lett.,97, 031115 (2010)

  18. Comparison between AlN thin films with different crystal orientations for MEMS applications

    Science.gov (United States)

    Ababneh, A.; Marchand, G.; Seidel, H.; Hernando, J.; Sánchez-Rojas, J. L.; Sökmen, Ü.; Peiner, E.; Schmid, U.

    2009-05-01

    Aluminium nitride (AlN) reactively sputter deposited from an aluminium target is an interesting compound material due to its CMOS compatible fabrication process and its piezoelectric properties. The crystal structure obtained during sputtering is a very importance criterion to obtain a good piezoelectric performance. To demonstrate this, we focused our investigations on two types of films. The first type shows a good c- axis orientation with round grain geometry. The second type is (101) oriented having a triangular grain shape. For measuring the out-of-plane displacements for dij determination, a MSV 400 Polytec scanning laser Doppler vibrometer was used. To obtain the piezoelectric constants d33 and d31 a fitting procedure between experimental and theoretical predicted results is used. Effective values for d33 and d31 in c-axis oriented films are about 3.0 pm/V and -1.0 pm/V, respectively. By contrast, films with (101) orientation show a lower effective longitudinal piezoelectric coefficients, consistent with this different orientation. Finally, both types of AlN layers were deposited on 640 μm long micro-cantilevers. The average displacement of the first mode on the vertical axis was about 12 nm for the film with good c -axis orientation and 0.3 nm for that with (101)- orientation when applying the same excitation.

  19. Singular orientations and faceted motion of dislocations in body-centered cubic crystals.

    Science.gov (United States)

    Kang, Keonwook; Bulatov, Vasily V; Cai, Wei

    2012-09-18

    Dislocation mobility is a fundamental material property that controls strength and ductility of crystals. An important measure of dislocation mobility is its Peierls stress, i.e., the minimal stress required to move a dislocation at zero temperature. Here we report that, in the body-centered cubic metal tantalum, the Peierls stress as a function of dislocation orientation exhibits fine structure with several singular orientations of high Peierls stress-stress spikes-surrounded by vicinal plateau regions. While the classical Peierls-Nabarro model captures the high Peierls stress of singular orientations, an extension that allows dislocations to bend is necessary to account for the plateau regions. Our results clarify the notion of dislocation kinks as meaningful only for orientations within the plateau regions vicinal to the Peierls stress spikes. These observations lead us to propose a Read-Shockley type classification of dislocation orientations into three distinct classes-special, vicinal, and general-with respect to their Peierls stress and motion mechanisms. We predict that dislocation loops expanding under stress at sufficiently low temperatures, should develop well defined facets corresponding to two special orientations of highest Peierls stress, the screw and the M111 orientations, both moving by kink mechanism. We propose that both the screw and the M111 dislocations are jointly responsible for the yield behavior of BCC metals at low temperatures.

  20. Orientation dependence of the plastic slip near notches in ductile FCC single crystals

    Science.gov (United States)

    Crone, W. C.; Shield, T. W.; Creuziger, A.; Henneman, B.

    2004-01-01

    Results from experiments conducted on copper FCC single crystals are reported. Two symmetric crystallographic orientations and four nonsymmetric crystallographic orientations were tested. The slip line fields that form near a pre-existing notch in these specimens were observed. The changes in these patterns as the orientation of the notch in the crystal is rotated in an {101} plane are discussed. Sectors of similar slip line patterns are identified and the type of boundaries between these sectors are discussed. A type of sector boundary called mixed kink is identified. Specimen orientations that differ by 90° are found to have different slip line patterns, contrary to the predictions of perfectly plastic slip line theory. The locations of the first slip lines to form are compared to the predictions obtained using anisotropic linear elastic stress field solutions and the initial plane-strain yield surfaces. It is found that comparison of these surface slip line fields to plane strain crack tip solutions in the annular region between 350 and 750 μm is justified. The differences in anisotropic elastic solutions for orientations that are 90° apart explain the lack of agreement with perfectly plastic slip line theory.

  1. Orientational order parameter studies in two symmetric dimeric liquid crystals - an optical study

    Science.gov (United States)

    Pardhasaradhi, P.; Datta Prasad, P. V.; Madhavi Latha, D.; Pisipati, V. G. K. M.; Padmaja Rani, G.

    2012-12-01

    The optical technique developed by [W. Kuczynski, B. Zywucki, and J. Malecki, Determination of orientational order parameter in various liquid-crystalline phases, Mol. Cryst. Liq. Cryst. 381 (2002), pp. 1-19; B.J. Zywucki and W. Kuczynski, IEEE transactions on optical phenomena - The orientational order in nematic liquid crystals from birefringence measurements, Dielectr. Electr. Insul. 8 (2001), pp. 512-515] is fabricated and used to determine the orientational order parameter in two dimeric liquid crystalline compounds nematic and SmA phases of α,ω-bis(4-alkylanilinebenzylidene-4‧-oxy)alkane (m.OnO.m) homologous series. The compounds studied are 5.O8O.5 and 5.O10O.5 which exhibit nematic and SmA, and nematic phases, respectively. The orientational order parameter in both the phases of nematic and SmA phases of the compound one and the nematic phase of the compound two are obtained using the principle of Newton's rings which gives directly the birefringence, δn of the liquid crystal dimer. The merits of the technique used are presented over the conventional techniques for the determination of orientational order parameter. The results for the two compounds are compared with those values estimated from n e, n o and density using the two internal field models due to Vuks and Neugebauer applicable to nematic phase.

  2. Determination of crystal grain orientations by optical microscopy at textured surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Lausch, D.; Gläser, M.; Hagendorf, C. [Team Mikrostrukturdiagnostik und Analytik, Fraunhofer-Center für Silizium-Photovoltaik CSP, Walter-Hülse-Straße 1 Halle (Saale), Sachsen-Anhalt D-06120 (Germany)

    2013-11-21

    In this contribution, a new method to determine the crystal orientation with the example of chemical treated silicon wafers by means of optical microscopy has been demonstrated. The introduced procedure represents an easy method to obtain all relevant parameters to describe the crystal structure of the investigated material, i.e., the crystal grain orientation and the grain boundary character. The chemical treatment is a standard mono-texture for solar cells, well known in the solar industry. In general, this concept can also be applied to other crystalline materials, i.e., GaAs, SiC, etc., the only thing that needs to be adjusted is the texturing method to reveal specific crystal planes and the calculation model. In conclusion, an application of this method is shown with the example of the defect classification of recombination active defects in mc-Si solar cell. The introduced method demonstrates a simple and quick opportunity to improve the crystallization process and the quality of electronic devices by means of an optical microscope and a chemical treatment of the material.

  3. Disentangling the secondary relaxations in the orientationally disordered mixed crystals: cycloheptanol + cyclooctanol two-component system.

    Science.gov (United States)

    Martínez-García, Julio C; Tamarit, Josep Ll; Pardo, Luis C; Barrio, María; Rzoska, Sylwester J; Droz-Rzoska, Aleksandra

    2010-05-13

    The dynamics of the pure compounds and mixed crystals formed between cycloheptanol (cC7-ol) and cyclooctanol (cC8-ol) has been studied by means of broadband dielectric spectroscopy at temperatures near and above the orientational glass transition temperature. Both compounds are known to display at least one orientationally disordered (OD) phase of simple cubic symmetry, and within this phase, a continuous formation of mixed crystals was demonstrated in the past (Rute, M. A. et al. J. Phys. Chem. B 2003, 107, 5914). The dielectric loss spectra of cC7-ol and cC8-ol show, in addition to the well-pronounced alpha-relaxation peaks with a continuous temperature shift (characteristic of the freezing of the molecular dynamics), secondary relaxations (beta and gamma for cC8-ol and gamma for cC7-ol) which are intramolecular in nature. The dynamics of several OD mixed crystals was recently studied (Singh, L. P.; Murthy, S. S. N. J. Phys. Chem. B 2008, 112, 2606), and surprisingly enough one of the secondary relaxations was not evidenced. We show here by means of a careful set of measurements for several mixed crystals and of a detailed analysis procedure the existence of the secondary relaxations for the mixed crystals. The results, moreover, doubtless reinforce the physical origin of each of the secondary relaxations.

  4. Optical properties of planar nematic liquid crystals samples which are parallel oriented by nanofibers

    Science.gov (United States)

    Yusuf, Yusril; Kusumasari, Ervanggis Minggar; Ula, Nur Mufidatul; Jahidah, Khannah; Triyana, Kuwat; Sosiati, Harini; Harsojo

    2016-04-01

    Optical properties of two nematic liquid crystals, i.e., 4-methoxybenzylidene-4-butylaniline (MBBA) and 4-cyano-4'-pentylbiphenyl (5 CB) which are parallel oriented by nanofibers has been successfully performed. Planar samples of liquid crystals were made using polyvinyl alcohol (PVA) nanofiber from electrospinning process. Electrospinning method was modified using copper (Cu) as gap collector. These planar samples area are 15 mm x 25 mm. Optical characteristic of these samples were studied by using optical polarizing microscope. The optical intensity changes by a rotationof crossed polarizers is observed. The sinusoidal intensity change was observedin these samples as such as in the planar sample prepared by the rubbing method.

  5. Effect of process parameters and crystal orientation on 3D anisotropic stress during CZ and FZ growth of silicon

    Science.gov (United States)

    Drikis, Ivars; Plate, Matiss; Sennikovs, Juris; Virbulis, Janis

    2017-09-01

    Simulations of 3D anisotropic stress are carried out in and oriented Si crystals grown by FZ and CZ processes for different diameters, growth rates and process stages. Temperature dependent elastic constants and thermal expansion coefficients are used in the FE simulations. The von Mises stress at the triple point line is 5-11% higher in crystals compared to crystals. The process parameters have a larger effect on the von Mises stress than the crystal orientation. Generally, the crystal has a higher azimuthal variation of stress along the triple point line ( 8%) than the crystal ( 2%). The presence of a crystal ridge increases the stress beside the ridge and decreases it on the ridge compared with the round crystal.

  6. Non-isothermal Crystallization Kinetics of Kaolin Modified Polyester

    Institute of Scientific and Technical Information of China (English)

    ZHANG Ruixin; GU Mingbo; CHEN Guoqiang

    2011-01-01

    Fiber-class modified kaolin and PET have been blended in the twin-screw and granulated to chips containing 4 wt% of kaolin.Non-isothermal crystallization process of kaolin modified polyester was investigated using a differential scanning calorimetry (DSC),and the addition of kaolin enhances either the melting temperature (Tm) or the crystallization temperature (Tc).The morphology of kaolin modified polyester,the melt of which is cooled at different cooling rate,was observed by scanning electron microscope (SEM).The relationship between Tc and cooling rate F was studied.Semi-crystalline phase t1/2 makes an exponential decline with increasing F,and the higher the cooling rate,the shorter the time of crystallization completion.Non-isothermal crystallization kinetics parameters and the activation energy were calculated,indicating that the higher rate of cooling needs the higher relative crystallinity in the unit crystallization time,the crystallization rate increased while speeding up the temperature reduction,and the activation energy AE was calculated to be -204.1566 kJ/mol for the non-isothermal crystallization processes by the Kissinger's methods.

  7. Oxygen and hydrogen evolution reaction on oriented single crystals of ruthenium dioxide

    Energy Technology Data Exchange (ETDEWEB)

    Berger, L I; Pollak, F H; Canivez, Y; O& #x27; Grady, W

    1979-01-01

    A novel design for water electrolysis using a solid polymer electrolyte is being developed by General Electric. Ruthenium is one of the best electrocatalysts for the oxygen evolution reaction. There are problems connected with the significant loss in electrocatalytic activity with time. This performance degradation is presumably due to the gradual formation of an RuO/sub 2/ film. We have performed electrochemical measurements on (100), (110) and (111) oriented single crystals of RuO/sub 2/ in order to elucidate the mechanism of the electrocatalytic process. Large single crystals were grown by the vapor transport method. Our investigation has revealed several interesting differences for the various orientations. This study indicates that RuO/sub 3/ may be an important intermediate species prior to oxygen evolution and that the formation of the RuO/sub 3/ is the rate limiting process. Similar results were previously obtained for IrO/sub 2/.

  8. Effect of crystal plane orientation on tribochemical removal of monocrystalline silicon

    OpenAIRE

    Chen Xiao; Jian Guo; Peng Zhang; Cheng Chen; Lei Chen; Linmao Qian

    2017-01-01

    The effect of crystal plane orientation on tribochemical removal of monocrystalline silicon was investigated using an atomic force microscope. Experimental results indicated that the tribochemical removal of silicon by SiO2 microsphere presented strong crystallography-induced anisotropy. Further analysis suggested that such anisotropic tribochemical removal of silicon was not dependent on the crystallography-dependent surface mechanical properties (i.e., hardness and elastic modulus), but was...

  9. Direct observation of coupling between orientation and flow fluctuations in a nematic liquid crystal at equilibrium.

    Science.gov (United States)

    Orihara, Hiroshi; Sakurai, Nobutaka; Sasaki, Yuji; Nagaya, Tomoyuki

    2017-04-01

    To demonstrate coupling between orientation and flow fluctuations in a nematic liquid crystal at equilibrium, we simultaneously observe the intensity change due to director fluctuations under a polarizing microscope and the Brownian motion of a fluorescent particle trapped weakly by optical tweezers. The calculated cross-correlation function of the particle position and the spatial gradient of the intensity is nonzero, clearly indicating the existence of coupling.

  10. Polarized fluorescence measurements of orientational order in a uniaxial liquid crystal

    DEFF Research Database (Denmark)

    Chapoy, L. Lawrence; DuPré, Donald B.

    1979-01-01

    The second and fourth orientational order parameters and , have been measured throughout the liquid crystalline phase of p-methoxybenzylidene-p[prime]-n-butylaniline (MBBA) using small quantities of a fluorescent probe. Complications of rotational Brownian motion and the intramolecular transfer...... of excitation energy were considered in the analysis. The results are in agreement with previous Raman measurements on the doped liquid crystal. The Journal of Chemical Physics is copyrighted by The American Institute of Physics....

  11. Direct evidence for radar reflector originating from changes in crystal-orientation fabric

    Directory of Open Access Journals (Sweden)

    O. Eisen

    2007-06-01

    Full Text Available The origin of a strong continuous radar reflector observed with airborne radio-echo sounding (RES at the EPICA deep-drilling site in Dronning Maud Land, Antarctica, is identified as a transition in crystal fabric orientation from a vertical girdle- to increased single-pole orientation seen along the ice core. The reflector is observed with a 60 ns and 600 ns long pulse at a frequency of 150 MHz, spans one pulse length, is continuous over 5 km, and occurs at a depth of about 2020–2030 m at the drill site. Changes in conductivity as reflector origin are excluded by investigating the ice-core profile and synthetic RES data. Our observations allow to extrapolate the crystal orientation feature along the reflector in space, with implications for ice-sheet dynamics. As the conductivity profile of the EPICA shows no distinctive peak at this depths, we exclude changes in conductivity as the reflector origin. This is supported by application of numerical forward modelling of electromagnetic wave propagation, based on the conductivity profile, which is able to reproduce nearby reflections, but fails to reproduce this one. Because of background noise, the permittivity profile based on dielectric does not show prominent signals at these depths. We therefore interpret the observed reflector to originate from this change in crystal fabric.

  12. Crystal orientation dependence of ion-irradiation hardening in pure tungsten

    Energy Technology Data Exchange (ETDEWEB)

    Hasenhuetl, Eva, E-mail: eva-hasenhuetl@iae.kyoto-u.ac.jp [Graduate School of Energy Science, Kyoto University, Yoshida-honmachi, Sakyo-ku, Kyoto 606-8501 (Japan); Zhang, Zhexian; Yabuuchi, Kiyohiro [Institute of Advanced Energy (IAE), Kyoto University, Gokasho, Uji, Kyoto 611-0011 (Japan); Song, Peng [Graduate School of Energy Science, Kyoto University, Yoshida-honmachi, Sakyo-ku, Kyoto 606-8501 (Japan); Kimura, Akihiko [Institute of Advanced Energy (IAE), Kyoto University, Gokasho, Uji, Kyoto 611-0011 (Japan)

    2017-04-15

    Pure tungsten (W) single crystals of {0 0 1} and {0 1 1} surface orientations were irradiated with 6.4 MeV Fe{sup 3+} ions up to 1 dpa at 573 K. The TEM examination revealed that there was a very small orientation dependence in the radiation damaged microstructure, showing that both W{0 0 1} and W{0 1 1} exhibited a double black band structure with high number density of dislocation loop rafts in the black bands. However, the depth profile of ion-irradiation hardening evaluated by nanoindentation (NI) technique turned out to show a clear orientation dependence, namely, W{0 0 1} showed a deeper NI hardness profile than W{0 1 1}.

  13. Crystal orientation dependence of ion-irradiation hardening in pure tungsten

    Science.gov (United States)

    Hasenhuetl, Eva; Zhang, Zhexian; Yabuuchi, Kiyohiro; Song, Peng; Kimura, Akihiko

    2017-04-01

    Pure tungsten (W) single crystals of {0 0 1} and {0 1 1} surface orientations were irradiated with 6.4 MeV Fe3+ ions up to 1 dpa at 573 K. The TEM examination revealed that there was a very small orientation dependence in the radiation damaged microstructure, showing that both W{0 0 1} and W{0 1 1} exhibited a double black band structure with high number density of dislocation loop rafts in the black bands. However, the depth profile of ion-irradiation hardening evaluated by nanoindentation (NI) technique turned out to show a clear orientation dependence, namely, W{0 0 1} showed a deeper NI hardness profile than W{0 1 1}.

  14. Direct evidence for continuous radar reflector originating from changes in crystal-orientation fabric

    Directory of Open Access Journals (Sweden)

    O. Eisen

    2007-10-01

    Full Text Available The origin of a strong continuous radar reflector observed with airborne radio-echo sounding (RES at the EPICA deep-drilling site in Dronning Maud Land, Antarctica, is identified as a transition in crystal fabric orientation from a vertical girdle to an increased single-pole orientation seen along the ice core. The reflector is observed with a 60 ns and 600 ns long pulse at a frequency of 150 MHz, spans one pulse length, is continuous over 5 km, and occurs at a depth of about 2025–2045 m at the drill site. Changes in conductivity as reflector origin are excluded by investigating the ice-core profile, synthetic RES data, and a RES profile with different electromagnetic polarisation azimuths. The reflector's magnitude shows maximum values for polarisation parallel to the nearby ice divide and disappears for polarisation perpendicular to it, identifying the orientation of the girdle to lie in the vertical plane parallel to the ice divide. Observations allow us to extrapolate the crystal orientation feature along the reflector in space, with implications for ice-sheet dynamics and modeling.

  15. Calculation of inelastic scattering processes of relativistic electrons in oriented crystals

    Energy Technology Data Exchange (ETDEWEB)

    Hinderks, Dieter; Kohl, Helmut

    2015-04-15

    The inelastic scattering of electrons in oriented crystals has been used to determine the positions of atoms within a crystal, to obtain site-dependent electron energy loss spectra and, more recently, to obtain an energy loss signal corresponding to the circular dichroism in X-ray absorption spectroscopy. The theoretical approaches currently used for the description of these processes are based on the nonrelativistic Schrödinger equation. Nowadays many experiments, however, are conducted with incident energies of 200 or 300 keV. Therefore it is indispensable to use a relativistic description for such processes based on the Dirac equation. Using the Coulomb gauge it is shown, that the fully relativistic cross sections for plane wave scattering are given by the modulus square of a sum of two terms: one describing the electrostatic interactions similar to the nonrelativistic theory plus one additional term describing the interaction of the specimen with the magnetic field produced by the incident electron. In crystals both terms can interfere leading to large deviations from nonrelativistic theory. - Highlights: • Inelastic scattering of relativistic electrons in oriented crystals is described. • We have derived equations for relativistic Bloch waves. • Strong deviations from nonrelativistic theory have been demonstrated.

  16. Offset-free Measurement of Dipolar Couplings in a Single Crystal and Determination of Molecular Orientation

    CERN Document Server

    Jayanthi, S

    2010-01-01

    Dipolar couplings are an important source of structure as they provide site specific dipolar splittings for aligned samples and hence are extensively used for the study of membrane proteins in lipid bilayers, liquid crystals and single crystals. Of the many Separated Local Field (SLF) techniques existing to avail this information for static oriented systems, PISEMA (Polarization Inversion Spin Exchange at Magic Angle) has found to have wide application due to its many favorable characteristics. However the pulse sequence suffers from its inherent sensitivity to proton resonance frequency offset. We have recently proposed a sequence named DAPT (Dipolar Assisted Polarization Transfer: S. Jayanthi et al. Chem. Phys. Lett. 439, 407, 2007.) for dipolar coupling measurement which is found to be insensitive to proton offsets over wide range. In this presentation, we report the first implementation of the sequence on rigid systems. Experiments were done on a single crystal of N-Acetyl DL-Valine (NAV). Dipolar couplin...

  17. Studies on Crystal Orientation of ZnO Film on Sapphire Using High-throughout X-ray Diffraction

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The orientation of the nano-columnar ZnO films grown on sapphire using the technique of metal-organic chemical vapor deposition (MOCVD) exhibits deviation because of the mismatch between the crystal lattices of the films and the sapphire substrate. A high-throughout X-ray diffraction method was employed to determine the crystal orientation of the ZnO films at a time scale of the order of minutes based on the general area detection diffraction system (GADDS). This rapid, effective, and ready method, adapted for characterizing the orientation of the nano-columnar crystals is used to directly explain the results of observation of the X-ray diffraction images, by the measurements of the orientations of the crystal columns of the ZnO films along c-axis and in parallel to ab plane.

  18. Prevalence for the universal distribution of relaxation times near the glass transitions in experimental model systems: Rodlike liquid crystals and orientationally disordered crystals

    OpenAIRE

    Martínez García, Julio Cesar; Tamarit Mur, José Luis; Rzosca, S. J.

    2011-01-01

    Recently, Nielsen et al. [J. Chem. Phys. 130, 154508 (2009); Philos. Mag. 88, 4101 (2008)] demonstrated a universal pattern for the high frequency wing of the loss curve for primary relaxation time on approaching the glass transition for organic liquids. In this contribution it is presented that a similar universality occurs for glass-forming liquid crystals and orientationally disordered crystals (plastic crystals). Empirical correlations of the found behavior are also briefly di...

  19. Prevalence for the universal distribution of relaxation times near the glass transitions in experimental model systems: Rodlike liquid crystals and orientationally disordered crystals

    OpenAIRE

    2011-01-01

    Recently, Nielsen et al. [J. Chem. Phys. 130, 154508 (2009); Philos. Mag. 88, 4101 (2008)] demonstrated a universal pattern for the high frequency wing of the loss curve for primary relaxation time on approaching the glass transition for organic liquids. In this contribution it is presented that a similar universality occurs for glass-forming liquid crystals and orientationally disordered crystals (plastic crystals). Empirical correlations of the found behavior are also briefly di...

  20. Orientation and Optical Polarized Spectra (380–900 nm of Methylene Blue Crystals on a Glass Surface

    Directory of Open Access Journals (Sweden)

    Maja D. Milošević

    2013-01-01

    Full Text Available The crystallographic directions of the crystal toward the vector of polarized light can accurately be positioned, so the information that we gain from polarized spectra can be consistently interpreted according to known crystal structure. The orientation and optical properties of the methylene blue (MB crystals were analyzed by XRD, XRPD, and polarized VIS-NIR spectroscopy. Cationic dye, MB, was polymerized into crystals on a glass slate. The blue color crystals showed pronounced dichroism, twin lamellar structure and bladed to fibrous habit. According to XRD data, [010] direction lies perpendicular to the crystal surface, so we recognized it as (0k0 face, while [100] and [001] directions coincide with crystal elongation and crystal thickness respectively. In this paper, the polarized spectra of MB crystal are presented, measured with the aim of acquisition of referent values, which could be helpful for the identification of MB molecular aggregation.

  1. The effect of crystal orientation on the behavior of a polycrystalline tungsten surface under focused Ga{sup +} ion bombardment

    Energy Technology Data Exchange (ETDEWEB)

    Ran Guang, E-mail: gran@xmu.edu.cn [School of Energy Research, Xiamen University, Xiamen, Fujian 361005 (China); Department of Nuclear Engineering and Radiological Sciences, University of Michigan, Ann Arbor, MI 48109 (United States); Wu Shenghua [School of Energy Research, Xiamen University, Xiamen, Fujian 361005 (China); Liu Xiang; Wu Jihong [Southwestern Institute of Physics, Chengdu, Sichuan 610041 (China); Li, Ning [School of Energy Research, Xiamen University, Xiamen, Fujian 361005 (China); Zu Xiaotao [Department of Applied Physics, University of Electronic Science and Technology of China, Chengdu, Sichuan 610054 (China); Wang Lumin, E-mail: lmwang@umich.edu [School of Energy Research, Xiamen University, Xiamen, Fujian 361005 (China); Department of Nuclear Engineering and Radiological Sciences, University of Michigan, Ann Arbor, MI 48109 (United States)

    2012-10-15

    Highlights: Black-Right-Pointing-Pointer We in situ investigated the microstructure evolution during FIB bombardment. Black-Right-Pointing-Pointer The irradiation behaviors depended significantly on the crystal orientation. Black-Right-Pointing-Pointer Tungsten grain with (0 0 1) crystal orientation showed good irradiation resistance. - Abstract: The effect of crystal orientation on the behavior of a tungsten surface under a 30 keV focused Ga{sup +} ion beam with different bombardment angles has been investigated by in situ scanning electron microscopy and electron backscatter diffraction. Results indicate that the grains of tungsten with various orientations behave quite differently. Grains with a (0 0 1) direction parallel to the ion beam always maintain a much smoother surface morphology with less mass removal after ion bombardment, indicating a lower sputtering yield. The orientation dependence of surface sputtering of tungsten can be used to guide the fabrication of tungsten-based first wall component in a nuclear fusion reactor.

  2. NMR of bicelles: orientation and mosaic spread of the liquid-crystal director under sample rotation

    Energy Technology Data Exchange (ETDEWEB)

    Zandomeneghi, Giorgia; Tomaselli, Marco; Williamson, Philip T.F.; Meier, Beat H. [Physical Chemistry, ETH Zurich, ETH-Hoenggerberg (Switzerland)], E-mail: beme@ethz.ch

    2003-02-15

    Model-membrane systems composed of liquid-crystalline bicellar phases can be uniaxially oriented with respect to a magnetic field, thereby facilitating structural and dynamics studies of membrane-associated proteins. Here we quantitatively characterize a method that allows the manipulation of the direction of this uniaxial orientation. Bicelles formed from DMPC/DHPC are examined by {sup 31}P NMR under variable-angle sample-spinning (VAS) conditions, confirming that the orientation of the liquid-crystalline director can be influenced by sample spinning. The director is perpendicular to the rotation axis when {theta} (the angle between the sample-spinning axis and the magnetic field direction) is smaller than the magic angle, and is parallel to the rotation axis when {theta} is larger than the magic angle. The new {sup 31}P NMR VAS data presented are considerably more sensitive to the orientation of the bicelle than earlier {sup 2}H studies and the analysis of the sideband pattern allows the determination of the orientation of the liquid-crystal director and its variation over the sample, i.e., the mosaic spread. Under VAS, the mosaic spread is small if {theta} deviates significantly from the magic angle but becomes very large at the magic angle.

  3. Coupled Crystal Plasticity-Phase Field Fracture Simulation Study on Damage Evolution Around a Void: Pore Shape Versus Crystallographic Orientation

    Science.gov (United States)

    Diehl, Martin; Wicke, Marcel; Shanthraj, Pratheek; Roters, Franz; Brueckner-Foit, Angelika; Raabe, Dierk

    2017-03-01

    Various mechanisms such as anisotropic plastic flow, damage nucleation, and crack propagation govern the overall mechanical response of structural materials. Understanding how these mechanisms interact, i.e. if they amplify mutually or compete with each other, is an essential prerequisite for the design of improved alloys. This study shows—by using the free and open source software DAMASK (the Düsseldorf Advanced Material Simulation Kit)—how the coupling of crystal plasticity and phase field fracture methods can increase the understanding of the complex interplay between crystallographic orientation and the geometry of a void. To this end, crack initiation and propagation around an experimentally obtained pore with complex shape is investigated and compared to the situation of a simplified spherical void. Three different crystallographic orientations of the aluminum matrix hosting the defects are considered. It is shown that crack initiation and propagation depend in a non-trivial way on crystallographic orientation and its associated plastic behavior as well as on the shape of the pore.

  4. Estimation of diffusion anisotropy in microporous crystalline materials and optimization of crystal orientation in membranes.

    Science.gov (United States)

    Gounaris, Chrysanthos E; First, Eric L; Floudas, Christodoulos A

    2013-09-28

    The complex nature of the porous networks in microporous materials is primarily responsible for a high degree of intracrystalline diffusion anisotropy. Although this is a well-understood phenomenon, little attention has been paid in the literature with regards to classifying such anisotropy and elucidating its effect on the performance of membrane-based separation systems. In this paper, we develop a novel methodology to estimate full diffusion tensors based on the detailed description of the porous network geometry through our recent advances for the characterization of such networks. The proposed approach explicitly accounts for the tortuosity and complex connectivity of the porous framework, as well as for the variety of diffusion regimes that may be experienced by a guest molecule while it travels through the different localities of the crystal. Results on the diffusion of light gases in silicalite demonstrate good agreement with results from experiments and other computational techniques that have been reported in the literature. A comprehensive computational study involving 183 zeolite frameworks classifies these structures in terms of a number of anisotropy metrics. Finally, we utilize the computed diffusion tensors in a membrane optimization model that determines optimal crystal orientations. Application of the model in the context of separating carbon dioxide from nitrogen demonstrates that optimizing crystal orientation can offer significant benefit to membrane-based separation processes.

  5. Beta tricalcium phosphate ceramics with controlled crystal orientation fabricated by application of external magnetic field during the slip casting process.

    Science.gov (United States)

    Hagio, Takeshi; Yamauchi, Kazushige; Kohama, Takenori; Matsuzaki, Toshiya; Iwai, Kazuhiko

    2013-07-01

    Beta tricalcium phosphate (β-TCP) is a resorbable bioceramic that has hitherto been utilized in the medical field. Since it crystallizes in the anisotropic hexagonal system, properties such as chemical and physical ones are expected to depend on its crystal axis direction and/or on its crystal plane (anisotropy). Control of crystal orientation is thus important when used in polycrystalline form. Meanwhile, application of a strong magnetic field has been found to be a promising technique to control crystal orientation of anisotropic shape or structured crystals. In this work, we attempted to fabricate β-TCP ceramics with controlled crystal orientation by applying an external magnetic field during the slip casting process and subsequently sintering them at 1050°C, below the β-α transition temperature. Application of a vertical magnetic field increased intensities of planes perpendicular to c-plane on the top surface, while a horizontal one with simultaneous mechanical mold rotation decreased it. These results indicated that crystal orientation of β-TCP ceramics were successfully controlled by the external magnetic field and together that the magnetic susceptibility of β-TCP is χ(c[perpendicular])>χ(c//).

  6. Solvent minimization induces preferential orientation and crystal clustering in serial micro-crystallography on micro-meshes, in situ plates and on a movable crystal conveyor belt.

    Science.gov (United States)

    Soares, Alexei S; Mullen, Jeffrey D; Parekh, Ruchi M; McCarthy, Grace S; Roessler, Christian G; Jackimowicz, Rick; Skinner, John M; Orville, Allen M; Allaire, Marc; Sweet, Robert M

    2014-11-01

    X-ray diffraction data were obtained at the National Synchrotron Light Source from insulin and lysozyme crystals that were densely deposited on three types of surfaces suitable for serial micro-crystallography: MiTeGen MicroMeshes™, Greiner Bio-One Ltd in situ micro-plates, and a moving kapton crystal conveyor belt that is used to deliver crystals directly into the X-ray beam. 6° wedges of data were taken from ∼100 crystals mounted on each material, and these individual data sets were merged to form nine complete data sets (six from insulin crystals and three from lysozyme crystals). Insulin crystals have a parallelepiped habit with an extended flat face that preferentially aligned with the mounting surfaces, impacting the data collection strategy and the design of the serial crystallography apparatus. Lysozyme crystals had a cuboidal habit and showed no preferential orientation. Preferential orientation occluded regions of reciprocal space when the X-ray beam was incident normal to the data-collection medium surface, requiring a second pass of data collection with the apparatus inclined away from the orthogonal. In addition, crystals measuring less than 20 µm were observed to clump together into clusters of crystals. Clustering required that the X-ray beam be adjusted to match the crystal size to prevent overlapping diffraction patterns. No additional problems were encountered with the serial crystallography strategy of combining small randomly oriented wedges of data from a large number of specimens. High-quality data able to support a realistic molecular replacement solution were readily obtained from both crystal types using all three serial crystallography strategies.

  7. Influence of crystal orientation on the formation of femtosecond laser-induced periodic surface structures and lattice defects accumulation

    Science.gov (United States)

    Sedao, Xxx; Maurice, Claire; Garrelie, Florence; Colombier, Jean-Philippe; Reynaud, Stéphanie; Quey, Romain; Pigeon, Florent

    2014-04-01

    The influence of crystal orientation on the formation of femtosecond laser-induced periodic surface structures (LIPSS) has been investigated on a polycrystalline nickel sample. Electron Backscatter Diffraction characterization has been exploited to provide structural information within the laser spot on irradiated samples to determine the dependence of LIPSS formation and lattice defects (stacking faults, twins, dislocations) upon the crystal orientation. Significant differences are observed at low-to-medium number of laser pulses, outstandingly for (111)-oriented surface which favors lattice defects formation rather than LIPSS formation.

  8. Influence of crystal orientation on the formation of femtosecond laser-induced periodic surface structures and lattice defects accumulation

    Energy Technology Data Exchange (ETDEWEB)

    Sedao, Xxx; Garrelie, Florence, E-mail: florence.garrelie@univ-st-etienne.fr; Colombier, Jean-Philippe; Reynaud, Stéphanie; Pigeon, Florent [Université de Lyon, CNRS, UMR5516, Laboratoire Hubert Curien, Université de Saint Etienne, Jean Monnet, F-42023 Saint-Etienne (France); Maurice, Claire; Quey, Romain [Ecole Nationale Supérieure des Mines de Saint-Etienne, CNRS, UMR5307, Laboratoire Georges Friedel, F-42023 Saint-Etienne (France)

    2014-04-28

    The influence of crystal orientation on the formation of femtosecond laser-induced periodic surface structures (LIPSS) has been investigated on a polycrystalline nickel sample. Electron Backscatter Diffraction characterization has been exploited to provide structural information within the laser spot on irradiated samples to determine the dependence of LIPSS formation and lattice defects (stacking faults, twins, dislocations) upon the crystal orientation. Significant differences are observed at low-to-medium number of laser pulses, outstandingly for (111)-oriented surface which favors lattice defects formation rather than LIPSS formation.

  9. The effect of crystal orientation on the cryogenic strength of hydroxide catalysis bonded sapphire

    Science.gov (United States)

    Haughian, K.; Douglas, R.; van Veggel, A. A.; Hough, J.; Khalaidovski, A.; Rowan, S.; Suzuki, T.; Yamamoto, K.

    2015-04-01

    Hydroxide catalysis bonding has been used in gravitational wave detectors to precisely and securely join components of quasi-monolithic silica suspensions. Plans to operate future detectors at cryogenic temperatures has created the need for a change in the test mass and suspension material. Mono-crystalline sapphire is one candidate material for use at cryogenic temperatures and is being investigated for use in the KAGRA detector. The crystalline structure of sapphire may influence the properties of the hydroxide catalysis bond formed. Here, results are presented of studies of the potential influence of the crystal orientation of sapphire on the shear strength of the hydroxide catalysis bonds formed between sapphire samples. The strength was tested at approximately 8 K; this is the first measurement of the strength of such bonds between sapphire at such reduced temperatures. Our results suggest that all orientation combinations investigated produce bonds of sufficient strength for use in typical mirror suspension designs, with average strengths >23 MPa.

  10. The Crystallization of Poly (3-dodecylthiophene) in an Oriented Solidification Environment

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    The crystallization behaviors of poly (3-dodecylthiophene) (P3DDT) under two different oriented solidification conditions, I.e., two different relative relations (90° and 180°) between the directions of gravity and solidification, were investigated. X-ray diffraction results reveal that although similar layered structures are formed, under the condition of the relative relation 180°, temperature gradient has greater effects on the perfect degree of the layered structures of P3DDT. It also can be concluded that after recrystallization, the layered structures of P3DDT can be improved at relative relation 90o, but the orderly degree of the arrangements of alkyl side chains are not improved yet, even is reduced for both of the oriented solidification conditions.

  11. The method and equipment for the investigation of ions orienting transmission through thin single crystals

    CERN Document Server

    Soroka, V Y; Maznij, Y O

    2003-01-01

    A new approach is proposed to solve the task of angular distribution measurement of intensity strongly differentiated ions fluxes. Channeling effect makes this problem a regular feature of experimental study of ions orientating transmission through thin single crystals. The approach is based on the use of ions additional scattering by an amorphous (polycrystalline) target after passing through single crystal. The additional target manipulator is joined with the principal target chamber equipment with three-axis goniometer. The manipulator allows to move an additional target in the vicinity of the accelerator beam within the limits of +- 3 sup 0 in all directions and allows to measure the angular distribution of scattered ions with the accuracy of 1 min. The method and equipment were tested at the single ended electrostatic accelerator (EG-5) using a proton beam. At present the measurements have been resumed at the tandem accelerator (EG-10) of the Institute for Nuclear Research of the Academy of Sciences of U...

  12. Formation of oriented nickel aggregates in rutile single crystals by Ni implantation

    Energy Technology Data Exchange (ETDEWEB)

    Cruz, M.M., E-mail: mmcruz@fc.ul.pt [CFMC, Universidade de Lisboa, Campo Grande, 1749-016 Lisboa (Portugal); Dep. Física, Fac. Ciências, Universidade de Lisboa, Campo Grande, 1749-016 Lisboa (Portugal); Silva, R.C. da [IST/ITN, Instituto Superior Técnico, Universidade de Lisboa, Campus Tecnológico e Nuclear, E.N.10, 2686-953 Sacavém (Portugal); CFNUL, Av. Prof. Gama Pinto 2, 1649-003 Lisboa (Portugal); Pinto, J.V. [CFMC, Universidade de Lisboa, Campo Grande, 1749-016 Lisboa (Portugal); CFNUL, Av. Prof. Gama Pinto 2, 1649-003 Lisboa (Portugal); Borges, R.P. [CFMC, Universidade de Lisboa, Campo Grande, 1749-016 Lisboa (Portugal); Franco, N. [IST/ITN, Instituto Superior Técnico, Universidade de Lisboa, Campus Tecnológico e Nuclear, E.N.10, 2686-953 Sacavém (Portugal); CFNUL, Av. Prof. Gama Pinto 2, 1649-003 Lisboa (Portugal); Casaca, A. [CFMC, Universidade de Lisboa, Campo Grande, 1749-016 Lisboa (Portugal); Instituto Superior de Engenharia de Lisboa—ISEL, R. Cons. Emídio Navarro 1, 1959-007 Lisboa (Portugal); Alves, E. [IST/ITN, Instituto Superior Técnico, Universidade de Lisboa, Campus Tecnológico e Nuclear, E.N.10, 2686-953 Sacavém (Portugal); CFNUL, Av. Prof. Gama Pinto 2, 1649-003 Lisboa (Portugal); Godinho, M. [CFMC, Universidade de Lisboa, Campo Grande, 1749-016 Lisboa (Portugal); Dep. Física, Fac. Ciências, Universidade de Lisboa, Campo Grande, 1749-016 Lisboa (Portugal)

    2013-08-15

    The magnetic and electrical properties of Ni implanted single crystalline TiO{sub 2} rutile were studied for nominal implanted fluences between 0.5×10{sup 17} cm{sup −2} and 2.0×10{sup 17} cm{sup −2} with 150 keV energy, corresponding to maximum atomic concentrations between 9 at% and 27 at% at 65 nm depth, in order to study the formation of metallic oriented aggregates. The results indicate that the as implanted crystals exhibit superparamagnetic behavior for the two higher fluences, which is attributed to the formation of nanosized nickel clusters with an average size related with the implanted concentration, while only paramagnetic behavior is observed for the lowest fluence. Annealing at 1073 K induces the aggregation of the implanted nickel and enhances the magnetization in all samples. The associated anisotropic behavior indicates preferred orientations of the nickel aggregates in the rutile lattice consistent with Rutherford backscattering spectrometry—channelling results. Electrical conductivity displays anisotropic behavior but no magnetoresistive effects were detected. - Author-Highlights: • Ni nano-aggregates were grown on TiO{sub 2} using Ni implantation with different fluences. • In the as implanted state, the aggregates size is a function of the implanted fluence. • Ni aggregates are oriented within the rutile structure-2 orientations are proposed.

  13. Communication: Orientational structure manipulation in nematic liquid crystal droplets induced by light excitation of azodendrimer dopant

    Science.gov (United States)

    Shvetsov, Sergey A.; Emelyanenko, Alexander V.; Boiko, Natalia I.; Liu, Jui-Hsiang; Khokhlov, Alexei R.

    2017-06-01

    Reversible orientational transitions in the droplets of a nematic liquid crystal (NLC) caused by the change of boundary conditions under the low intensity diode illumination are investigated. Photosensitivity of NLC is achieved by the addition of the dendrimer compound with azobenzene terminal groups. Two types of NLC droplets in glycerol are considered: the spherical droplets in the bulk of glycerol and the droplets laid-down onto the solid substrate. In the second case, the first order phase transition is revealed. The effects described can be useful for the development of highly sensitive chemical detectors and microsized photo-tunable optical devices.

  14. Weak first-order orientational transition in the Lebwohl-Lasher model for liquid crystals

    DEFF Research Database (Denmark)

    Zhang, Zhengping; Mouritsen, Ole G.; Zuckermann, Martin J.

    1992-01-01

    The nature of the orientational phase transition in the three-dimensional Lebwohl-Lasher model of liquid crystals has been studied by computer simulation using reweighting techniques and finite-size scaling analysis. Unambiguous numerical evidence is found in favor of a weak first-order transition...... and the presence of pseudospinodal points, T±*, which are extremely close to the equilibrium transition temperature, ‖Tc-T±*‖/Tc≲0.5×10-3, in good agreement with experimental data for the nematic-isotropic transition....

  15. Orientation of growing crystals of Co- or Gd-containing L-threonine dehydrogenase by magnetic fields

    Science.gov (United States)

    Maki, Syou; Ishikawa, Kazuhiko; Ataka, Mitsuo

    2009-12-01

    L-Threonine dehydrogenase from Pyrococcus horikoshii (TDH) is a water-soluble metalloenzyme, the molecular structure of which has been unknown until recently. The Zn 2+ ion in the native TDH, prepared as a recombinant protein, is replaced artificially with Co 2+, Ni 2+ or Gd 3+. These samples are crystallized in homogeneous magnetic fields of 2-10 T. Half of the Co- or Gd-substituted crystals show magnetic orientation in a field of 2 T at 278 K whereas the crystals of the native TDH require a 4 T magnetic field for half orientation. The sensitivity to magnetic orientation can thus be increased by metal substitution. On the other hand, we cannot assign clear changes in the size, number, and quality of the native and metal-substituted crystals with and without the presence of the magnetic field.

  16. Photonic Crystal Polarizing and Non-Polarizing Beam Splitters

    Institute of Scientific and Technical Information of China (English)

    GUAN Chun-Ying; SHI Jin-Hui; YUAN Li-Bo

    2008-01-01

    A polarizing beam splitter(PBS)and a non-polarizing beam splitter(NPBS)based on a photonic crystal(PC)directional coupler are demonstrated.The photonic crystal directional coupler consists of a hexagonal lattice of dielectric pillars in air and has a complete photonic band gap.The photonic band structure and the band gap map are calculated using the plane wave expansion(PWE)method.The splitting properties of the splitter are investigated numerically using the finite difference time domain(FDTD)method.

  17. Non-linear optical titanyl arsenates: Crystal growth and properties

    Science.gov (United States)

    Nordborg, Jenni Eva Louise

    Crystals are appreciated not only for their appearance, but also for their unique physical properties which are utilized by the photonic industry in appliances that we come across every day. An important part of enabling the technical use of optical devices is the manufacture of crystals. This dissertation deals with a specific group of materials called the potassium titanyl phosphate (KIP) family, known for their non-linear optical and ferroelectric properties. The isomorphs vary in their linear optical and dielectric properties, which can be tuned to optimize device performance by forming solid solutions of the different materials. Titanyl arsenates have a wide range of near-infrared transmission which makes them useful for tunable infrared lasers. The isomorphs examined in the present work were primarily RbTiOASO4 (RTA) and CsTiOAsO4 (CTA) together with the mixtures RbxCs 1-xTiOAsO4 (RCTA). Large-scale crystals were grown by top seeding solution growth utilizing a three-zone furnace with excellent temperature control. Sufficiently slow cooling and constant upward lifting produced crystals with large volumes useable for technical applications. Optical quality RTA crystals up to 10 x 12 x 20 mm were grown. The greater difficulty in obtaining good crystals of CTA led to the use of mixed RCTA materials. The mixing of rubidium and cesium in RCTA is more favorable to crystal growth than the single components in pure RTA and CTA. Mixed crystals are rubidium-enriched and contain only 20-30% of the cesium concentration in the flux. The cesium atoms show a preference for the larger cation site. The network structure is very little affected by the cation substitution; consequently, the non-linear optical properties of the Rb-rich isomorphic mixtures of RTA and CTA can be expected to remain intact. Crystallographic methods utilizing conventional X-ray tubes, synchrotron radiation and neutron diffraction have been employed to investigate the properties of the atomic

  18. Grain growth of cast-multicrystalline silicon grown from small randomly oriented seed crystal

    Science.gov (United States)

    Prakash, Ronit R.; Sekiguchi, Takashi; Jiptner, Karolin; Miyamura, Yoshiji; Chen, Jun; Harada, Hirofumi; Kakimoto, Koichi

    2014-09-01

    Multicrystalline silicon was grown from seeds with small grains of random orientation and the growth mechanism was studied with respect to grain size, shape, boundary character and orientation. The average grain size perpendicular to growth direction increased steadily initially, became constant and then increased steadily again. Grain size parallel to growth direction increased rapidly with growth due to grain elongation in the growth direction. Grain shape with respect to growth direction changed from spherical to columnar with growth. Initially non-CSL grain boundary fraction was very high but decreased with growth as the Σ3 grain boundary fraction increased. A simple model was proposed to explain the results.

  19. Non-Resonant Magnetoelectric Energy Harvesting Utilizing Phase Transformation in Relaxor Ferroelectric Single Crystals

    Directory of Open Access Journals (Sweden)

    Peter Finkel

    2015-12-01

    Full Text Available Recent advances in phase transition transduction enabled the design of a non-resonant broadband mechanical energy harvester that is capable of delivering an energy density per cycle up to two orders of magnitude larger than resonant cantilever piezoelectric type generators. This was achieved in a [011] oriented and poled domain engineered relaxor ferroelectric single crystal, mechanically biased to a state just below the ferroelectric rhombohedral (FR-ferroelectric orthorhombic (FO phase transformation. Therefore, a small variation in an input parameter, e.g., electrical, mechanical, or thermal will generate a large output due to the significant polarization change associated with the transition. This idea was extended in the present work to design a non-resonant, multi-domain magnetoelectric composite hybrid harvester comprised of highly magnetostrictive alloy, [Fe81.4Ga18.6 (Galfenol or TbxDy1-xFe2 (Terfenol-D], and lead indium niobate–lead magnesium niobate–lead titanate (PIN-PMN-PT domain engineered relaxor ferroelectric single crystal. A small magnetic field applied to the coupled device causes the magnetostrictive element to expand, and the resulting stress forces the phase change in the relaxor ferroelectric single crystal. We have demonstrated high energy conversion in this magnetoelectric device by triggering the FR-FO transition in the single crystal by a small ac magnetic field in a broad frequency range that is important for multi-domain hybrid energy harvesting devices.

  20. An Analysis of 'Distinctive' Utterances in Non-task-oriented Conversational Dialogue

    Science.gov (United States)

    Tokuhisa, Ryoko; Terashima, Ryuta

    In this paper, we investigate distinctive utterances in non-task-oriented conversational dialogue through the comparison between task-oriented dialogue and non-task-oriented conversational dialogue. We then found that Indirect Responses (IRs) and Clarification Requests (CRs) are significant in non-task-oriented conversational dialogue. IRs are cooperative responses to other's question, while CRs are clarification questions. We analyzed the rhetorical relations about IRs and CRs. We then found that the IRs are generated by evidence and causal relations, while the CRs are generated by elaboration relation and causal relations.

  1. Optical properties of the cirrus cloud ice crystals with preferred azimuthal orientation for polarization lidars with azimuthal scanning

    Science.gov (United States)

    Konoshonkin, Alexander V.; Kustova, Natalia V.; Nasonov, Sergey V.; Bryukhanov, Ilia D.; Shishko, Viktor A.; Timofeev, Dmitriy N.; Borovoi, Anatoly G.

    2016-10-01

    Optical properties of the cirrus cloud ice crystals with preferred azimuthal orientation are required for current numerical models of the Earth's radiation balance. Retrieving the orientation distributions function of the crystals from a vertically pointing polarization lidar measuring the full Mueller matrix is a very complicated problem because of lake of information. Lidars with zenith scanning can be used only to retrieve the properties of horizontally oriented particles. The paper shows that if the particles have preferred azimuthal orientation, the polarization lidars with azimuthal scanning should be used. It is also shown that all the elements of the Mueller matrix give no extra information compare to the depolarization ratio. Optical properties of preferred azimuthal oriented hexagonal ice columns with size from 10 to 1000 μm for wavelengths of 0.355, 0.532 and 1.064 μm were collected as a data bank.

  2. Chaotic and regular shear-induced orientational dynamics of nematic liquid crystals

    Science.gov (United States)

    Rienäcker, G.; Kröger, M.; Hess, S.

    2002-12-01

    Based on a relaxation equation for the alignment tensor characterizing the molecular orientation in liquid crystals under flow we present results for the full orientational dynamics of homogeneous liquid crystals in a shear flow. We extend the analysis of the symmetry-adapted states by Rienäcker and Hess (Physica A 267 (1999) 294), which invoke only 3 of the 5 components of the tensor to full alignment. The steady and transient states of reduced model are preserved in this more general description, except for log-rolling, which turns out to be unstable in the range of parameters considered. However, the states reported earlier are only stable within a certain range of the parameters and there is a variety of new, symmetry-breaking transient states with the director out of the shear plane, which partially coexist with the in-plane states. The new, out-of-plane states can be divided in two classes: simple periodic and complex orbits. The first class consists of a kayaking-tumbling and a kayaking-wagging state, where the projection of the director onto the shear plane describes a tumbling or wagging motion, respectively. The second class of states, which can be found only in a small parameter range, consists of a variety of either complicated periodic or irregular, chaotic orbits. Both an intermittency route and a period-doubling route to chaos are found. A link to the corresponding rheological properties is made.

  3. Non-equilibrium molecular dynamics simulations of spall in single crystal tantalum

    Science.gov (United States)

    Hahn, Eric N.; Germann, Timothy C.; Ravelo, Ramon J.; Hammerberg, James E.; Meyers, Marc A.

    2017-01-01

    Ductile tensile failure of tantalum is examined through large scale non-equilibrium molecular dynamics simulations. Several loading schemes including flyer plate impact, decaying shock loading via a frozen piston, and quasi-isentropic (constant strain-rate) expansion are employed to span tensile strain-rates of 108 to 1014 per second. Single crystals of orientation are specifically evaluated to eliminate grain boundary effects. Heterogeneous void nucleation occurs principally at the intersection of deformation twins in single crystals. At high strain rates, multiple spall events occur throughout the material and voids continue to nucleate until relaxation waves arrive from adjacent events. At ultra-high strain rates, those approaching or exceeding the atomic vibrational frequency, spall strength saturates near the maximum theoretical spall strength.

  4. Orientations of Chromonic Liquid Crystals by Imprinted or Rubbed Polymer Films

    Science.gov (United States)

    Yi, Youngwoo; McGuire, Aya; Clark, Noel

    2014-03-01

    A variety of novel alignment effects of chromonic liquid crystal phases of sunset yellow (SSY)/water, disodium cromoglycate (DSCG)/water, and their mixtures by thiol-ene polymer films topographically imprinted with linear channels are observed using polarizing optical microscopy. Nematic DSCG and SSY at low concentration and their nematic mixtures orient with the long axes of stacked chromonic aggregates on average parallel to the channels, that is, with the molecular planes normal to the channel axis. On the contrary, nematic SSY in contact with the rubbed polyimide films orients with the long axes on average in-plane perpendicular to the rubbing direction, arguably, due to a tongue-groove interaction between SSY and the stretched PI chains. Furthermore, multi-stable alignments are observed in SSY solutions of sufficiently high concentration, including preferential in-plane orientation of the long axes of the aggregates parallel to, perpendicular to, and 45° rotated from the channels. This work was supported by NSF grant DMR 1207606, NSF MRSEC grant DMR 0820579, and NSF Research Experience for Undergraduate programs.

  5. Effect of pre-deposition RF plasma etching on wafer surface morphology and crystal orientation of piezoelectric AlN thin films.

    Science.gov (United States)

    Felmetsger, V; Mikhov, M; Laptev, P

    2015-02-01

    In this work, we describe the design and operation of a planarized capacitively coupled RF plasma module and investigate the effects of non-reactive RF plasma etching on Si (100) wafer surface morphology and crystal orientation of Al bottom electrodes and subsequently deposited AlN films. To ensure formation of highly (111) textured Al electrode, a thin 25-nm AlN seed layer was grown before the Al deposition. The seed layer's orientation efficiency improved with increasing the RF power from 70 to 300 W and resulted in narrowing the Al (111) rocking curves. AFM and XRD data have shown that crystal orientations of both the electrode and reactively sputtered AlN film are considerably improved when the substrate micro roughness is reduced from an ordinary level of a few nanometers to atomic level corresponding to root mean square roughness as low as about 0.2 to 0.3 nm. The most perfectly crystallized film stacks of 100-nm Al and 500-nm AlN were obtained in this work using etching in Ar plasma optimized to create an atomically smooth, epi-ready Si surface morphology that enables superior AlN seed layer nucleation conditions. X-ray rocking curves around the Al (111) and AlN (0002) diffraction peaks exhibited extremely low FWHM values of 0.68° and 1.05°, respectively.

  6. Optical Dispersion Parameters with Different Orientations for SrLaAlO4 Single Crystals

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    The different optical dispersion parameters of SrLaAlO4 single crystals have been studied by the transmission andreflection measurements at normal incidence for the three orientations 001, 100 and 101 in the spectral range400 nm~2500 nm.The optical absorption data revealed the existance of allowed indirect and direct transition. Therefractive index has abnormal behaviour in the spectral region 400~900 nm, but has a normal one in the higherwavelength region. The optical dispersion parameters, the single oscillator energy Eo and the dispersion energy Edwere determined and indicated the ionic structure of the material. The high-frequency dielectric constant, the latticedielectric constant and the electronic polarizability were determined by the free carriers and the lattice vibrationmodes. The real dielectric constant e1, the dielectric loss tangent (tanδ), the volume (VELF) and the surface energyloss function (SELF) have also been discussed.

  7. Cyclic Degradation Behavior of < 001 \\rangle -Oriented Fe-Mn-Al-Ni Single Crystals in Tension

    Science.gov (United States)

    Vollmer, M.; Kriegel, M. J.; Krooß, P.; Martin, S.; Klemm, V.; Weidner, A.; Chumlyakov, Y.; Biermann, H.; Rafaja, D.; Niendorf, T.

    2017-08-01

    In the present study, functional fatigue behavior of a near 〈001〉-oriented Fe-Mn-Al-Ni single crystal was investigated under tensile load. An incremental strain test up to 3.5% strain and cyclic tests up to 25 cycles revealed rapid pseudoelastic degradation. Progressive microstructural degradation was studied by in situ scanning electron microscopy. The results show a partially inhibited reactivation of previously formed martensite and proceeding activation of untransformed areas in subsequent cycles. The preferentially formed martensite variants were identified by means of Schmid factor calculation and the Kurdjumov-Sachs relationship. Post mortem transmission electron microscopy investigations shed light on the prevailing degradation mechanisms. Different types of dislocations were found promoting the progressive degradation during cyclic loading.

  8. Shape Memory Behavior of [111]-Oriented NiTi Single Crystals After Stress-Assisted Aging

    Institute of Scientific and Technical Information of China (English)

    Irfan Kaya; Hirobumi Tobe; Haluk Ersin Karaca; Emre Acar; Yuriy Chumlyakov

    2016-01-01

    The shape memory behavior of [111]-oriented NistTi49 (at.%) single crystals was investigated after stressassisted aging at 500 ℃ for 1.5 h under a compressive stress of-150 MPa.It was found that a single family of Ni4Ti3 precipitates with two crystallographically equivalent variants was formed after aging under compressive stress.Stressassisted aging resulted in tensile two-way shape memory effect strain of 1.56% under-5 MPa.Thermal cycling under -600 MPa resulted in a transformation strain of-2.15%,while the subsequent thermal cycling under-5 MPa resulted in a tensile two-way shape memory effect strain of 2.2%.

  9. Terrestrial glint seen from deep space: Oriented ice crystals detected from the Lagrangian point

    Science.gov (United States)

    Marshak, Alexander; Várnai, Tamás.; Kostinski, Alexander

    2017-05-01

    The Deep Space Climate Observatory (DSCOVR) spacecraft resides at the first Lagrangian point about one million miles from Earth. A polychromatic imaging camera onboard delivers nearly hourly observations of the entire sunlit face of the Earth. Many images contain unexpected bright flashes of light over both ocean and land. We construct a yearlong time series of flash latitudes, scattering angles, and oxygen absorption to demonstrate conclusively that the flashes over land are specular reflections off tiny ice platelets floating in the air nearly horizontally. Such deep space detection of tropospheric ice can be used to constrain the likelihood of oriented crystals and their contribution to Earth albedo. These glint observations also support proposals for detecting starlight glints off faint companions in our search for habitable exoplanets.

  10. Control of Spin Helix Symmetry in Semiconductor Quantum Wells by Crystal Orientation

    Science.gov (United States)

    Kammermeier, Michael; Wenk, Paul; Schliemann, John

    2016-12-01

    We investigate the possibility of spin-preserving symmetries due to the interplay of Rashba and Dresselhaus spin-orbit coupling in n -doped zinc-blende semiconductor quantum wells of general crystal orientation. It is shown that a conserved spin operator can be realized if and only if at least two growth direction Miller indices agree in modulus. The according spin-orbit field has in general both in-plane and out-of-plane components and is always perpendicular to the shift vector of the corresponding persistent spin helix. We also analyze higher-order effects arising from the Dresselhaus term, and the impact of our results on weak (anti)localization corrections.

  11. Ultrafast infrared observation of exciton equilibration from oriented single crystals of photosystem II

    Science.gov (United States)

    Kaucikas, Marius; Maghlaoui, Karim; Barber, Jim; Renger, Thomas; van Thor, Jasper J.

    2016-12-01

    In oxygenic photosynthesis, two photosystems work in series. Each of them contains a reaction centre that is surrounded by light-harvesting antennae, which absorb the light and transfer the excitation energy to the reaction centre where electron transfer reactions are driven. Here we report a critical test for two contrasting models of light harvesting by photosystem II cores, known as the trap-limited and the transfer-to-the trap-limited model. Oriented single crystals of photosystem II core complexes of Synechococcus elongatus are excited by polarized visible light and the transient absorption is probed with polarized light in the infrared. The dichroic amplitudes resulting from photoselection are maintained on the 60 ps timescale that corresponds to the dominant energy transfer process providing compelling evidence for the transfer-to-the-trap limitation of the overall light-harvesting process. This finding has functional implications for the quenching of excited states allowing plants to survive under high light intensities.

  12. Crystal Structure of the Non-heme Iron Dixoygenase PtlH in Pentalenolactone Biosynthesis

    Energy Technology Data Exchange (ETDEWEB)

    You,Z.; Omura, S.; Ikeda, H.; Cane, D.; Jogl, G.

    2007-01-01

    The non-heme iron dioxygenase PtlH from the soil organism Streptomyces avermitilis is a member of the iron(II)/{alpha}-ketoglutarate-dependent dioxygenase superfamily and catalyzes an essential reaction in the biosynthesis of the sesquiterpenoid antibiotic pentalenolactone. To investigate the structural basis for substrate recognition and catalysis, we have determined the x-ray crystal structure of PtlH in several complexes with the cofactors iron, a-ketoglutarate, and the non-reactive enantiomer of the substrate, ent-1-deoxypentalenic acid, in four different crystal forms to up to 1.31 Angstroms resolution. The overall structure of PtlH forms a double-stranded barrel helix fold, and the cofactor-binding site for iron and a-ketoglutarate is similar to other double-stranded barrel helix fold enzymes. Additional secondary structure elements that contribute to the substrate-binding site in PtlH are not conserved in other double-stranded barrel helix fold enzymes. Binding of the substrate enantiomer induces a reorganization of the monoclinic crystal lattice leading to a disorder-order transition of a C-terminal {alpha}-helix. The newly formed helix blocks the major access to the active site and effectively traps the bound substrate. Kinetic analysis of wild type and site-directed mutant proteins confirms a critical function of two arginine residues in substrate binding, while simulated docking of the enzymatic reaction product reveals the likely orientation of bound substrate.

  13. Effect of (1010) crystal orientation on electronic properties of wurtzite GaN/AlGaN quantum-well

    CERN Document Server

    Park, S H

    2000-01-01

    The electronic properties of a (1010)-oriented wurtzite (WZ) GaN/AlGaN quantum well (QW) are investigated using the multiband effective-mass theory. These results are compared with those of a (0001)-oriented WZ GaN/AlGaN QW with the piezoelectric (PZ) effect taken into account. For the (0001)-oriented structure, the optical matrix element is significantly reduced with increasing the well thickness due to the PZ electric field. This means that, in the (0001)-oriented structure, a QW structure with a thinner well thickness is desirable to obtain better laser characteristics. For the (1010)-oriented structure, it is found that the average hole effective masses are largely reduced compared to those for the (0001)-oriented structure. Also, the (1010)-oriented structure shows a much larger optical matrix element for g'-polarization due to the crystal orientation effect. These results suggest that the (1010)-oriented QW structures show improved characteristic compared to the (0001)-oriented QW structure with the PZ ...

  14. Young's Modulus, Residual Stress, and Crystal Orientation of Doubly Clamped Silicon Nanowire Beams.

    Science.gov (United States)

    Calahorra, Y; Shtempluck, O; Kotchetkov, V; Yaish, Y E

    2015-05-13

    Initial or residual stress plays an important role in nanoelectronics. Valley degeneracy in silicon nanowires (SiNWs) is partially lifted due to built-in stresses, and consequently, electron-phonon scattering rate is reduced and device mobility and performance are improved. In this study we use a nonlinear model describing the force-deflection relationship to extract the Young's modulus, the residual stress, and the crystallographic growth orientation of SiNW beams. Measurements were performed on suspended doubly clamped SiNWs subjected to atomic force microscopy (AFM) three-point bending constraints. The nanowires comprised different growth directions and two SiO2 sheath thicknesses, and underwent different rapid thermal annealing processes. Analysis showed that rapid thermal annealing introduces compressive strains into the SiNWs and may result in buckling of the SiNWs. Furthermore, the core-shell model together with the residual stress analysis accurately describe the Young's modulus of oxide covered SiNWs and the crystal orientation of the measured nanowires.

  15. Robustness of the periodic and chaotic orientational behavior of tumbling nematic liquid crystals.

    Science.gov (United States)

    Heidenreich, Sebastian; Ilg, Patrick; Hess, Siegfried

    2006-06-01

    The dynamical behavior of molecular alignment strongly affects physical properties of nematic liquid crystals. A theoretical description can be made by a nonlinear relaxation equation of the order parameter and leads to the prediction that rather complex even chaotic orientational behavior occur. Here the influence of fluctuating shear rates on the orientational dynamics especially on chaotic solutions is discussed. With the help of phase portraits and time evolution diagrams, we investigated the influence of different fluctuation strengths on the flow aligned, isotropic, and periodic solutions. To explore the effect of fluctuations on the chaotic behavior, we calculated the largest Lyapunov exponent for different fluctuation strengths. We found in all cases that small fluctuations of the shear rate do not affect the basic features of the dynamics of tumbling nematics. Furthermore, we present an amended potential modeling the isotropic to nematic transition and discuss the equivalence and difference to the commonly used Landau-de Gennes potential. In contrast to the Landau-de Gennes potential, our potential has the advantage to restrict the order parameter to physically admissible values. In the case of extensional flow, we show that the amended potential leads for increasing extensional rate to a better agreement with experimental results.

  16. Orientational order controls crystalline and amorphous thermal transport in superatomic crystals

    Science.gov (United States)

    Ong, Wee-Liat; O'Brien, Evan S.; Dougherty, Patrick S. M.; Paley, Daniel W.; Fred Higgs, C., III; McGaughey, Alan J. H.; Malen, Jonathan A.; Roy, Xavier

    2017-01-01

    In the search for rationally assembled functional materials, superatomic crystals (SACs) have recently emerged as a unique class of compounds that combine programmable nanoscale building blocks and atomic precision. As such, they bridge traditional semiconductors, molecular solids, and nanocrystal arrays by combining their most attractive features. Here, we report the first study of thermal transport in SACs, a critical step towards their deployment as electronic, thermoelectric, and phononic materials. Using frequency domain thermoreflectance (FDTR), we measure thermal conductivity in two series of SACs: the unary compounds Co6E8(PEt3)6 (E = S, Se, Te) and the binary compounds [Co6E8(PEt3)6][C60]2. We find that phonons that emerge from the periodicity of the superstructures contribute to thermal transport. We also demonstrate a transformation from amorphous to crystalline thermal transport behaviour through manipulation of the vibrational landscape and orientational order of the superatoms. The structural control of orientational order enabled by the atomic precision of SACs expands the conceptual design space for thermal science.

  17. Effect of crystal plane orientation on tribochemical removal of monocrystalline silicon

    Science.gov (United States)

    Xiao, Chen; Guo, Jian; Zhang, Peng; Chen, Cheng; Chen, Lei; Qian, Linmao

    2017-01-01

    The effect of crystal plane orientation on tribochemical removal of monocrystalline silicon was investigated using an atomic force microscope. Experimental results indicated that the tribochemical removal of silicon by SiO2 microsphere presented strong crystallography-induced anisotropy. Further analysis suggested that such anisotropic tribochemical removal of silicon was not dependent on the crystallography-dependent surface mechanical properties (i.e., hardness and elastic modulus), but was mainly attributed to various atomic planar density and interplanar spacing in different crystal planes. Phenomenological results speculated that higher density of silicon atom could promote the formation of Si-O-Si bonds between the SiO2 microsphere and silicon substrate, resulting in more severe tribochemical material removal. Larger interplanar spacing with smaller energy barrier facilitated the rupture of the Si-Si network with the help of mechanical shearing stress, which caused more serious wear of the silicon surface. The results may help understand the material removal mechanism of silicon and provide useful knowledge for chemical mechanical polishing.

  18. Effect of crystal plane orientation on tribochemical removal of monocrystalline silicon

    Science.gov (United States)

    Xiao, Chen; Guo, Jian; Zhang, Peng; Chen, Cheng; Chen, Lei; Qian, Linmao

    2017-01-01

    The effect of crystal plane orientation on tribochemical removal of monocrystalline silicon was investigated using an atomic force microscope. Experimental results indicated that the tribochemical removal of silicon by SiO2 microsphere presented strong crystallography-induced anisotropy. Further analysis suggested that such anisotropic tribochemical removal of silicon was not dependent on the crystallography-dependent surface mechanical properties (i.e., hardness and elastic modulus), but was mainly attributed to various atomic planar density and interplanar spacing in different crystal planes. Phenomenological results speculated that higher density of silicon atom could promote the formation of Si-O-Si bonds between the SiO2 microsphere and silicon substrate, resulting in more severe tribochemical material removal. Larger interplanar spacing with smaller energy barrier facilitated the rupture of the Si-Si network with the help of mechanical shearing stress, which caused more serious wear of the silicon surface. The results may help understand the material removal mechanism of silicon and provide useful knowledge for chemical mechanical polishing. PMID:28084433

  19. Elasticity, viscosity, and orientational fluctuations of a lyotropic chromonic nematic liquid crystal disodium cromoglycate.

    Science.gov (United States)

    Zhou, Shuang; Neupane, Krishna; Nastishin, Yuriy A; Baldwin, Alan R; Shiyanovskii, Sergij V; Lavrentovich, Oleg D; Sprunt, Samuel

    2014-09-14

    Using dynamic light scattering, we study orientational fluctuation modes in the nematic phase of a self-assembled lyotropic chromonic liquid crystal (LCLC) disodium cromoglycate and measure the Frank elastic moduli and viscosity coefficients. The elastic moduli of splay (K1) and bend (K3) are in the order of 10 pN while the twist modulus (K2) is an order of magnitude smaller. The splay constant K1 and the ratio K1/K3 both increase substantially as the temperature T decreases, which we attribute to the elongation of the chromonic aggregates at lower temperatures. The bend viscosity is comparable to that of thermotropic liquid crystals, while the splay and twist viscosities are several orders of magnitude larger. The temperature dependence of bend viscosity is weak. The splay and twist viscosities change exponentially with the temperature. In addition to the director modes, the fluctuation spectrum reveals an additional mode that is attributed to diffusion of structural defects in the column-like aggregates.

  20. Characterization of the crystal orientation in mono-oriented films of HDPE/LLDPE blends by IR dichroism

    Science.gov (United States)

    Canevarolo, Sebastião V.; Elias, Marcelo; Ravazzi, Camila; Silva, Jorge

    2016-03-01

    Polyethylene films are a common packaging material. The level and type of chain orientation in these films are a very important property which is of great care and concern of the converter personnel during the conformation process. Usually bi-orientation is the conventional procedure but when easy tear in one direction is needed mono-orientation is sought. This paper deal with the characterization of the crystalline orientation in films of polyethylene blends (HDPE/LLDPE) which have being oriented in two steps: initially the polymer was bi-oriented via extrusion-blown, cooled, and then in a second process hot stretched along the machine direction in order to produce mono-oriented films. In order to evaluate the orientation of the film, the polarization of the FT-IR beam was rotated 360° in steps of 5° by rotating the polarizer. In each step the absorbance spectrum was recorded and the corresponding dichroic ratio (DR) calculated after subtracting the baseline. With differential scanning calorimetry (DSC) was possible to infer about the changes in the morphology caused by the stretching.

  1. Characterization of the crystal orientation in mono-oriented films of HDPE/LLDPE blends by IR dichroism

    Energy Technology Data Exchange (ETDEWEB)

    Canevarolo, Sebastião V., E-mail: caneva@ufscar.br; Ravazzi, Camila; Silva, Jorge, E-mail: jorge.silva@ufscar.br [Departamento de Engenharia de Materiais, Universidade Federal de São Carlos Rod. Washington Luiz Km 235, 13565-905, SãoCarlos, SP - Brazil (Brazil); Elias, Marcelo [Motechfilm Produtos Plásticos, Estrada Municipal do Bonfim, 100, Pinhal, Cabreúva, SP - Brazil (Brazil)

    2016-03-09

    Polyethylene films are a common packaging material. The level and type of chain orientation in these films are a very important property which is of great care and concern of the converter personnel during the conformation process. Usually bi-orientation is the conventional procedure but when easy tear in one direction is needed mono-orientation is sought. This paper deal with the characterization of the crystalline orientation in films of polyethylene blends (HDPE/LLDPE) which have being oriented in two steps: initially the polymer was bi-oriented via extrusion-blown, cooled, and then in a second process hot stretched along the machine direction in order to produce mono-oriented films. In order to evaluate the orientation of the film, the polarization of the FT-IR beam was rotated 360° in steps of 5° by rotating the polarizer. In each step the absorbance spectrum was recorded and the corresponding dichroic ratio (DR) calculated after subtracting the baseline. With differential scanning calorimetry (DSC) was possible to infer about the changes in the morphology caused by the stretching.

  2. Crystal preferred orientation of amphibole and implications for seismic anisotropy in the crust

    Science.gov (United States)

    Jung, Haemyeong

    2016-04-01

    Strong seismic anisotropy is often observed in the middle to lower crust and it has been considered to be originated from the crystal preferred orientation (CPO) of anisotropic minerals such as amphibole. Amphibolite is one of the dominant rocks in the middle to lower crust. In this study, crystal preferred orientations of hornblende in amphibolites at Yeoncheon and Chuncheon areas in South Korea were determined by using the electron backscattered diffraction (EBSD)/SEM with HKL Channel 5 software. In Yeoncheon area, hornblende showed two types of CPOs. Type-I CPO is characterized as (100) poles of hornblende aligned subnormal to foliation and [001] axes aligned subparallel to lineation. Type-II CPO is characterized as (100) poles of hornblende aligned subnormal to foliation and (010) poles aligned subparallel to lineation (refer to Ko and Jung, 2015, Nature Communications). In Chuncheon area, three types of CPOs of hornblende were observed. In addition to the type-I and -II CPOs described above, type-III CPO of hornblende was observed in Chuncheon area and it is characterized as (100) poles of hornblende aligned subnormal to foliation and both [001] axes and (010) poles aligned as a girdle subparallel to foliation. Using the observed CPO and the single crystal elastic constant of hornblende, seismic anisotropy of hornblende was calculated. Seismic anisotropy of P-wave was strong in the range of 10.2 - 13.5 %. Seismic anisotropy of S-wave was also strong in the range of 6.9 - 11.2 %. These results show that hornblende deformed in nature can produce a strong CPO, resulting in a strong seismic anisotropy in the middle to lower crust. Taking into account of the CPO of plagioclase in the rock, seismic anisotropies of whole rock turned out to be maximum P-wave anisotropy (Vp) of 9.8% and maximum S-wave anisotropy (Vs) of 8.2%. Therefore, strong seismic anisotropy found in the middle to lower crust in nature can be attributed to the CPO of hornblende in amphibolite.

  3. Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals.

    Science.gov (United States)

    Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg

    2016-05-01

    180° orientational disorder of molecular building blocks can lead to a peculiar spatial distribution of polar properties in molecular crystals. Here we present two examples [4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP)] which develop into a bipolar final growth state. This means orientational disorder taking place at the crystal/nutrient interface produces domains of opposite average polarity for as-grown crystals. The spatial inhomogeneous distribution of polarity was investigated by scanning pyroelectric microscopy (SPEM), phase-sensitive second harmonic microscopy (PS-SHM) and selected volume X-ray diffraction (SVXD). As a result, the acceptor groups (NO2 or CN) are predominantly present at crystal surfaces. However, the stochastic process of polarity formation can be influenced by adding a symmetrical biphenyl to a growing system. For this case, Monte Carlo simulations predict an inverted net polarity compared with the growth of pure BNBP and BCNBP. SPEM results clearly demonstrate that 4,4'-dibromobiphenyl (DBBP) can invert the polarity for both crystals. Phenomena reported in this paper belong to the most striking processes seen for molecular crystals, demonstrated by a stochastic process giving rise to symmetry breaking. We encounter here further examples supporting the general thesis that monodomain polar molecular crystals for fundamental reasons cannot exist.

  4. Precise Characterisation of Molecular Orientation in a Single Crystal Field-Effect Transistor Using Polarised Raman Spectroscopy

    Science.gov (United States)

    Wood, Sebastian; Rigas, Grigorios-Panagiotis; Zoladek-Lemanczyk, Alina; Blakesley, James C.; Georgakopoulos, Stamatis; Mas-Torrent, Marta; Shkunov, Maxim; Castro, Fernando A.

    2016-09-01

    Charge transport in organic semiconductors is strongly dependent on the molecular orientation and packing, such that manipulation of this molecular packing is a proven technique for enhancing the charge mobility in organic transistors. However, quantitative measurements of molecular orientation in micrometre-scale structures are experimentally challenging. Several research groups have suggested polarised Raman spectroscopy as a suitable technique for these measurements and have been able to partially characterise molecular orientations using one or two orientation parameters. Here we demonstrate a new approach that allows quantitative measurements of molecular orientations in terms of three parameters, offering the complete characterisation of a three-dimensional orientation. We apply this new method to organic semiconductor molecules in a single crystal field-effect transistor in order to correlate the measured orientation with charge carrier mobility measurements. This approach offers the opportunity for micrometre resolution (diffraction limited) spatial mapping of molecular orientation using bench-top apparatus, enabling a rational approach towards controlling this orientation to achieve optimum device performance.

  5. Comment on ``Photoselection in uniaxial liquid crystals: The effect of rotational Brownian motion on measurements of orientational distribution functions''

    DEFF Research Database (Denmark)

    DuPré, Donald B.; Chapoy, L. Lawrence

    1980-01-01

    The effect of rotational Brownian motion on measurements of orientational distribution functions in uniaxial liquid crystals is discussed. The comments of Naqvi1 on the authors previously published2,3 papers are answered.(AIP) The Journal of Chemical Physics is copyrighted by The American Institute...

  6. EFFECT OF AUSTENITIC CRYSTAL ORIENTATION IN A MULTIPHASE STEEL ANALYZED BY A DISCRETE DISLOCATION-TRANSFORMATION MODEL

    NARCIS (Netherlands)

    Shi, J.; Turteltaub, S.; Van der Giessen, E.

    2009-01-01

    A discrete dislocation-transformation model is used to analyze the response of an aggregate of ferritic and austenitic grains that can transform into martensite. In particular, the influence of the crystal orientation of the austenitic grains on the plastic and transformation behavior is studied. It

  7. Effects of Sn Addition on Core Loss and Texture of Non-Oriented Electrical Steels

    Institute of Scientific and Technical Information of China (English)

    DONG Hao; ZHAO Yu; YU Xiao-jun; LIAN Fa-zeng

    2009-01-01

    The effects of Sn addition on core loss and texture of non-oriented electrical steels were investigated. Ex-periments revealed that the core loss of non-oriented electrical steels could be obviously decreased and the intensity of {111} texture and {112} texture of final annealed specimens could be markedly reduced by Sn addition. The reasons for reducing core loss and the intensity of unfavorable texture were analyzed.

  8. Roles of Oxygen and Hydrogen in Crystal Orientation Transition of Copper Foils for High-Quality Graphene Growth

    Science.gov (United States)

    Hu, Junxiong; Xu, Jianbao; Zhao, Yanfei; Shi, Lin; Li, Qi; Liu, Fengkui; Ullah, Zaka; Li, Weiwei; Guo, Yufen; Liu, Liwei

    2017-01-01

    The high-quality graphene film can be grown on single-crystal Cu substrate by seamlessly stitching the aligned graphene domains. The roles of O2 and H2 have been intensively studied in the graphene growth kinetics, including lowering the nucleation sites and tailoring the domain structures. However, how the O2 and H2 influence Cu orientations during recrystallization prior to growing graphene, still remains unclear. Here we report that the oxidation of Cu surface tends to stabilize the Cu(001) orientation while impedes the evolution of Cu(111) single domain during annealing process. The crystal orientation-controlled synthesis of aligned graphene seeds is further realized on the long-range ordered Cu(111) substrate. With decreasing the thickness of oxide layer on Cu surface by introducing H2, the Cu(001) orientation changes into Cu(111) orientation. Meanwhile, the average domain size of Cu foils is increased from 50 μm to larger than 1000 μm. The density functional theory calculations reveal that the oxygen increases the energy barrier for Cu(111) surface and makes O/Cu(001) more stable than O/Cu(111) structure. Our work can be helpful for revealing the roles of O2 and H2 in controlling the formation of Cu single-crystal substrate as well as in growing high-quality graphene films. PMID:28367988

  9. Beyond the crystallization paradigm: structure determination from diffraction patterns from ensembles of randomly oriented particles.

    Science.gov (United States)

    Poon, H C; Saldin, D K

    2011-06-01

    We amplify on the principles of the method we have recently proposed for recovering an oversampled diffraction pattern of a single particle from measured diffraction patterns from multiple particles in orientations related by rotation about an axis parallel to the incident radiation. We propose an alternative method of phasing a reference resolution ring by means of a non-negativity constraint on the diffraction intensities, point out the need for caution about enantiomeric ambiguities in the reconstruction of a diffraction pattern from its angular correlations, and show that converged correlations may be deduced by appropriate averaging of even very noisy data. Copyright © 2010 Elsevier B.V. All rights reserved.

  10. 78 FR 73562 - Non-Oriented Electrical Steel From China, Germany, Japan, Korea, Sweden, and Taiwan; Determinations

    Science.gov (United States)

    2013-12-06

    ... COMMISSION Non-Oriented Electrical Steel From China, Germany, Japan, Korea, Sweden, and Taiwan..., Sweden, and Taiwan of non-oriented electrical steel, provided for in subheadings 7225.19.00 and 7226.19... Taiwan and LTFV imports of non-oriented electrical steel from China, Germany, Japan, Korea, Sweden,...

  11. Influence of crystal-orientation effects on pulse-shape-based identification of heavy-ions stopped in silicon detectors

    Science.gov (United States)

    Bardelli, L.; Bini, M.; Casini, G.; Pasquali, G.; Poggi, G.; Barlini, S.; Becla, A.; Berjillos, R.; Borderie, B.; Bougault, R.; Bruno, M.; Cinausero, M.; D'Agostino, M.; de Sanctis, J.; Dueñas, J. A.; Edelbruck, P.; Geraci, E.; Gramegna, F.; Kordyasz, A.; Kozik, T.; Kravchuk, V. L.; Lavergne, L.; Marini, P.; Nannini, A.; Negoita, F.; Olmi, A.; Ordine, A.; Piantelli, S.; Rauly, E.; Rivet, M. F.; Rosato, E.; Scian, C.; Stefanini, A. A.; Vannini, G.; Velica, S.; Vigilante, M.; Fazia Collaboration

    2009-07-01

    Current and charge signals have been collected for Se ions at 408 MeV, S at 160 MeV and Ni at 703 MeV, all stopped in silicon detectors. Some detectors were cut 0∘ off the axis and some off the axis. Important effects on the shape of the silicon current and charge signals have been observed, depending on the orientation of the impinging ion relative to the crystal axes and planes. A degradation of the energy and risetime resolution of about a factor ˜3 with respect to the measured optimal values (for example 7∘ off-axis orientation) is observed for ion impinging directions close to crystal axes and/or planes, i.e. the common scenario for normal incidence on 0∘ cut detectors. For Pulse Shape Analysis applications, the necessity of using such "random" oriented silicon detectors is demonstrated.

  12. Influence of crystal-orientation effects on pulse-shape-based identification of heavy-ions stopped in silicon detectors

    Energy Technology Data Exchange (ETDEWEB)

    Bardelli, L. [University of Florence (Italy); I.N.F.N. Sezione di Firenze (Italy)], E-mail: bardelli@fi.infn.it; Bini, M. [University of Florence (Italy); I.N.F.N. Sezione di Firenze (Italy); Casini, G. [I.N.F.N. Sezione di Firenze (Italy); Pasquali, G.; Poggi, G. [University of Florence (Italy); I.N.F.N. Sezione di Firenze (Italy); Barlini, S. [LPC Caen, ENSICAEN, Universite de Caen, CNRS/IN2P3, Caen (France); Institut de Physique Nucleaire, CNRS/IN2P3, Universite Paris-Sud 11, F-91406 Orsay cedex (France); Becla, A. [Jagiellonian University, Institute of Physics, Reymonta 4, 30-059 Krakow (Poland); Berjillos, R. [Departamento de Fisica Aplicada, Universidad de Huelva, E-21071 Huelva (Spain); Borderie, B. [Institut de Physique Nucleaire, CNRS/IN2P3, Universite Paris-Sud 11, F-91406 Orsay cedex (France); Bougault, R. [LPC Caen, ENSICAEN, Universite de Caen, CNRS/IN2P3, Caen (France); Bruno, M. [University of Bologna (Italy); I.N.F.N. Sezione di Bologna (Italy); Cinausero, M. [I.N.F.N. Laboratori Nazionali di Legnaro (Italy); D' Agostino, M.; De Sanctis, J. [University of Bologna (Italy); I.N.F.N. Sezione di Bologna (Italy); Duenas, J.A. [Departamento de Fisica Aplicada, Universidad de Huelva, E-21071 Huelva (Spain); Edelbruck, P. [Institut de Physique Nucleaire, CNRS/IN2P3, Universite Paris-Sud 11, F-91406 Orsay cedex (France); Geraci, E. [University of Bologna (Italy); I.N.F.N. Sezione di Bologna (Italy); Gramegna, F. [I.N.F.N. Laboratori Nazionali di Legnaro (Italy); Kordyasz, A. [Heavy Ion Laboratory, Warsaw University, Pasteura 5a, 02-093 Warsaw (Poland); Kozik, T. [Jagiellonian University, Institute of Physics, Reymonta 4, 30-059 Krakow (Poland)] (and others)

    2009-07-01

    Current and charge signals have been collected for Se ions at 408 MeV, S at 160 MeV and Ni at 703 MeV, all stopped in silicon detectors. Some detectors were cut 0 deg. off the <111> axis and some off the <100> axis. Important effects on the shape of the silicon current and charge signals have been observed, depending on the orientation of the impinging ion relative to the crystal axes and planes. A degradation of the energy and risetime resolution of about a factor {approx}3 with respect to the measured optimal values (for example 7 deg. off-axis orientation) is observed for ion impinging directions close to crystal axes and/or planes, i.e. the common scenario for normal incidence on 0 deg. cut detectors. For Pulse Shape Analysis applications, the necessity of using such 'random' oriented silicon detectors is demonstrated.

  13. Preferred orientation of n-hexane crystallized in silicon nanochannels: A combined x-ray diffraction and sorption isotherm study

    CERN Document Server

    Henschel, Anke; Hofmann, Tommy; Knorr, Klaus; Huber, Patrick; 10.1103/PhysRevE.79.032601

    2009-01-01

    We present an x-ray diffraction study on n-hexane in tubular silicon channels of approximately 10 nm diameter both as a function of the filling fraction f of the channels and as a function of temperature. Upon cooling, confined n-hexane crystallizes in a triclinic phase typical of the bulk crystalline state. However, the anisotropic spatial confinement leads to a preferred orientation of the confined crystallites, where the crystallographic direction coincides with the long axis of the channels. The magnitude of this preferred orientation increases with the filling fraction, which corroborates the assumption of a Bridgman-type crystallization process being responsible for the peculiar crystalline texture. This growth process predicts for a channel-like confinement an alignment of the fastest crystallization direction parallel to the long channel axis. It is expected to be increasingly effective with the length of solidifying liquid parcels and thus with increasing f. In fact, the fastest solidification front...

  14. Towards true 3-dimensional BCC colloidal crystals with controlled lattice orientation

    NARCIS (Netherlands)

    Dziomkina, N.; Hempenius, Mark A.; Vancso, Gyula J.

    2009-01-01

    A fabrication method of colloidal crystals possessing the BCC crystal structure is described. BCC colloidal crystals with a thickness of up to seven colloidal layers were grown in the direction of the (100) crystal plane. Defect free colloidal crystals with a homogeneous surface coverage were

  15. Antisolvent crystallization of pharmaceutical excipients from aqueous solutions and the use of preferred orientation in phase identification by powder X-ray diffraction.

    Science.gov (United States)

    Crisp, J L; Dann, S E; Blatchford, C G

    2011-04-18

    Crystallization of lactose from 10% (w/v) aqueous solutions was investigated with the use of polar antisolvents. Crystal growth was observed at 50-65% antisolvent content and showed a morphological transition from a polyhedral to needle-like habit with increasing antisolvent content, which coincided with a polymorphic transition from alpha lactose monohydrate (Lα·H(2)O) to beta lactose (Lβ). Where dehydrating antisolvents were employed such as methanol and ethanol, evidence of Lα·H(2)O dehydration to form Lα(S) was also observed at 95% antisolvent content. Powder X-ray diffraction (PXRD) analysis of the crystals highlighted the preferred orientation effects exhibited by large crystals of this kind, indicating the difficulties experienced by the non-specialist when performing phase identification of lactose polymorphs. The same studies were applied to raffinose pentahydrate, trehalose dihydrate and mannitol to assess the effects of crystallization conditions on other pharmaceutical excipients. Copyright © 2011 Elsevier B.V. All rights reserved.

  16. Influence of external constraint and rolling geometry on deformation banding of copper single crystals with {123} orientation

    Institute of Scientific and Technical Information of China (English)

    Yanping Zeng; Jianxin Dong; Maicang Zhang; Xishan Xie; Weimin Mao; Zhensheng Li

    2003-01-01

    In order to further understand the similarity and difference between deformation mechanisms of single crystals and poly-crystalline materials, the influence of external constraint and rolling geometry on the deformation behaviour of copper single crystalswith {123} orientation was investigated by embedding them into metal frames of different strengths. The metal frames weremade of aluminum and mild steel, respectively. The results show that the deformation banding degree of the crystal increases withthe strength of metal frame and shear strain. For the crystals rolled under lower γg (γg is the ratio of the geometrical redundant shearstrain to the normal rolling strain), the deformation is homogeneous. For the crystals rolled under higher γg, the deformation is ex-tremely inhomogeneous. The deformation is more homogeneous in the crystals rolled in steel frames than that rolled in aluminumframes. The S-orientation is more stable in the crystals rolled under lower γg than that rolled under higher γg.

  17. Nanomechanical responses of intermetallic phase at the solder joint interface - Crystal orientation and metallurgical effects

    Energy Technology Data Exchange (ETDEWEB)

    Song, Jenn-Ming, E-mail: samsong@nchu.edu.tw [Department of Materials Science and Engineering, National Chung Hsing University, Taichung 402, Taiwan (China); Huang, Bo-Ron [Department of Materials Science and Engineering, National Dong Hwa University, Hualien 974, Taiwan (China); Liu, Cheng-Yi [Department of Chemical and Materials Engineering, National Central University, Taoyuan 320, Taiwan (China); Lai, Yi-Shao; Chiu, Ying-Ta [Central Labs, Advanced Semiconductor Engineering, Inc., Kaohsiung 811, Taiwan (China); Huang, Tzu-Wen [Laboratory for High Performance Ceramics, EMPA, Swiss Federal Laboratories for Materials Science and Technology (Switzerland)

    2012-02-01

    Highlights: Black-Right-Pointing-Pointer Textural and alloying effects on mechanical behavior of Cu{sub 6}Sn{sub 5} are explored. Black-Right-Pointing-Pointer Orientation dependence on elastic behavior of Cu{sub 6}Sn{sub 5} is verified and explained. Black-Right-Pointing-Pointer Allotropic transition and plastic ability for Cu{sub 6}Sn{sub 5} are linked. Black-Right-Pointing-Pointer How alloying affects the hexagonal to monoclinic transition of Cu{sub 6}Sn{sub 5} is proposed. - Abstract: In this study, the relationships between crystal structures, metallurgical effects, and mechanical properties of the most common intermetallic compound formed at the interface of solder joints, Cu{sub 6}Sn{sub 5}, were investigated using nanoindentation. Experimental results show that the (112{sup Macron }0) oriented hexagonal Cu{sub 6}Sn{sub 5} exhibited anisotropic mechanical behavior compared to those with random growth directions. The closest atomic packing density of the (112{sup Macron }0) plane in hexagonal Cu{sub 6}Sn{sub 5} resulted in higher hardness and notably, greater stiffness. Subjected to long time aging at 150 Degree-Sign C, hexagonal Cu{sub 6}Sn{sub 5} was transformed into the equilibrium monoclinic structure, resulting in a reduced modulus and thus inferior ability for plasticity. Alloying of Ni, Mn and rare earth elements (La and Ce) had various contributions to the allotropic transition and thus nanoindentation responses. It was found that the differences in atomic radius between the solute elements and Cu affected the kinetics of the allotropic transformation and also the mechanical performance of Cu{sub 6}Sn{sub 5}. There exists a critical value for the modulus/hardness ratio (E/H) of about 17.3-17.5, below which the indent morphology showed a brittle characteristic.

  18. Processing of X-ray snapshots from crystals in random orientations

    Energy Technology Data Exchange (ETDEWEB)

    Kabsch, Wolfgang, E-mail: kabsch@mpimf-heidelberg.mpg.de [Max-Planck-Institut für medizinische Forschung, Jahnstrasse 29, D-69120 Heidelberg (Germany)

    2014-08-01

    A new method for the treatment of partial reflections from X-ray snapshots is implemented in the program package nXDS, which yields intensity data of almost the same quality as those obtained by the classical rotation method. A functional expression is introduced that relates scattered X-ray intensities from a still or a rotation snapshot to the corresponding structure-factor amplitudes. The new approach was implemented in the program nXDS for processing monochromatic diffraction images recorded by a multi-segment detector where each exposure could come from a different crystal. For images containing indexable spots, the intensities of the expected reflections and their variances are obtained by profile fitting after mapping the contributing pixel contents to the Ewald sphere. The varying intensity decline owing to the angular distance of the reflection from the surface of the Ewald sphere is estimated using a Gaussian rocking curve. This decline is dubbed ‘Ewald offset correction’, which is well defined even for still images. Together with an image-scaling factor and other corrections, an explicit expression is defined that predicts each recorded intensity from its corresponding structure-factor amplitude. All diffraction parameters, scaling and correction factors are improved by post-refinement. The ambiguous case of a lower point group than the lattice symmetry is resolved by a method reminiscent of the technique of ‘selective breeding’. It selects the indexing alternative for each image that yields, on average, the highest correlation with intensities from all other images. Processing a test set of rotation images by XDS and treating the same images by nXDS as snapshots of crystals in random orientations yields data of comparable quality, clearly indicating an anomalous signal from Se atoms.

  19. Interaction mechanism of non-metallic particles with crystallization front

    Directory of Open Access Journals (Sweden)

    Żak P. L.

    2017-03-01

    Full Text Available The process of steel solidification in the CCS mould is accompanied by a number of phenomena relating to the formation of non-metallic phase, as well as the mechanism of its interaction with the existing precipitations and the advancing crystallization front. In the solidification process the non-metallic inclusions may be absorbed or repelled by the moving front. As a result a specific distribution of non-metallic inclusions is obtained in the solidified ingot, and their distribution is a consequence of these processes. The interaction of a non-metallic inclusion with the solidification front was analyzed for alumina, for different values of the particle radius. The simulation was performed with the use of own computer program. Each time a balance of forces acting on a particle in its specific position was calculated. On this basis the change of position of alumina particle in relation to the front was defined for a specific radius and original location of the particle with respect to the front.

  20. Non-isothermal Crystallization Kinetics of Modified Poly (ethylene terephthalate) with Ultraviolet Protection

    Institute of Scientific and Technical Information of China (English)

    TENG Cui-qing

    2002-01-01

    The non-isothermal crystallization kinetics of modified poly(ethylene terephthalate) (PET) with the function of ultraviolet (UV) protection was studied by means of differential scanning calorimetry. The kinetics of the modified polymer under non-isothermal crystallization was analyzed by Ozawa equation. The crystallization behavior of the modified polymer obeyed Ozawa theory. The additives in the polymer whose function was UV-resistant acted as crystal nucleus in the processing of crystallization, which resulted in the increase of Avrami index and the crystallization rate of the cooling system.

  1. Praseodymium Cuprate Thin Film Cathodes for Intermediate Temperature Solid Oxide Fuel Cells: Roles of Doping, Orientation, and Crystal Structure.

    Science.gov (United States)

    Mukherjee, Kunal; Hayamizu, Yoshiaki; Kim, Chang Sub; Kolchina, Liudmila M; Mazo, Galina N; Istomin, Sergey Ya; Bishop, Sean R; Tuller, Harry L

    2016-12-21

    Highly textured thin films of undoped, Ce-doped, and Sr-doped Pr2CuO4 were synthesized on single crystal YSZ substrates using pulsed laser deposition to investigate their area-specific resistance (ASR) as cathodes in solid-oxide fuel cells (SOFCs). The effects of T' and T* crystal structures, donor and acceptor doping, and a-axis and c-axis orientation on ASR were systematically studied using electrochemical impedance spectroscopy on half cells. The addition of both Ce and Sr dopants resulted in improvements in ASR in c-axis oriented films, as did the T* crystal structure with the a-axis orientation. Pr1.6Sr0.4CuO4 is identified as a potential cathode material with nearly an order of magnitude faster oxygen reduction reaction kinetics at 600 °C compared to thin films of the commonly studied cathode material La0.6Sr0.4Co0.8Fe0.2O3-δ. Orientation control of the cuprate films on YSZ was achieved using seed layers, and the anisotropy in the ASR was found to be less than an order of magnitude. The rare-earth doped cuprate was found to be a versatile system for study of relationships between bulk properties and the oxygen reduction reaction, critical for improving SOFC performance.

  2. Characterizations of nonlinear optical properties on GaN crystals in polar, nonpolar, and semipolar orientations

    Science.gov (United States)

    Chen, Hong; Huang, Xuanqi; Fu, Houqiang; Lu, Zhijian; Zhang, Xiaodong; Montes, Jossue A.; Zhao, Yuji

    2017-05-01

    We report the basic nonlinear optical properties, namely, two-photon absorption coefficient ( β ), three-photon absorption coefficient ( γ ), and Kerr nonlinear refractive index ( n kerr), of GaN crystals in polar c-plane, nonpolar m-plane, and semipolar ( 20 21 ¯ ) plane orientations. A typical Z-scan technique was used for the measurement with a femtosecond Ti:S laser from wavelengths of 724 nm to 840 nm. For the two-photon absorption coefficient ( β ), similar values were obtained for polar, nonpolar, and semipolar samples, which are characterized to be ˜0.90 cm/GW at 724 nm and ˜0.65 cm/GW at 730 nm for all the three samples. For the Kerr nonlinear refractive index ( n kerr), self-focusing features were observed in this work, which is different from previous reports where self-defocusing features were observed on GaN in the visible and near-UV spectral regions. At 724 nm, n kerr was measured to be ˜2.5 0 × 10 - 14 cm 2 / W for all three samples. Three-photon absorption coefficients ( γ ) were also determined, which were found to be consistent with previous reports. This study provides valuable information on the basic nonlinear optical properties of III-nitride semiconductors, which are vital for a wide range of applications such as integrated photonics and quantum photonics.

  3. Utilization of oriented crystal growth for screening of aromatic carboxylic acids cocrystallization with urea

    Science.gov (United States)

    Przybyłek, Maciej; Ziółkowska, Dorota; Kobierski, Mirosław; Mroczyńska, Karina; Cysewski, Piotr

    2016-01-01

    The possibility of molecular complex formation in the solid state of urea with benzoic acid analogues was measured directly on the crystallite films deposited on the glass surface using powder X-ray diffractometry (PXRD). Obtained solid mixtures were also analyzed using Fourier transform infrared spectroscopy (FTIR). The simple droplet evaporation method was found to be efficient, robust, fast and cost-preserving approach for first stage cocrystal screening. Additionally, the application of orientation effect to cocrystal screening simplifies the analysis due to damping of majority of diffraction signals coming from coformers. During validation phase the proposed approach successfully reproduced both positive cases of cocrystallization (urea:salicylic acid and urea:4-hydroxy benzoic acid) as well as pairs of co-formers immiscible in the solid state (urea:benzoic acid and urea:acetylsalicylic acids). Based on validated approach new cocrystals of urea were identified in complexes with 3-hydroxybenzoic acid, 2,4-dihydroxybenzoic acid, 2,5-dihydroxybenzoic acid, 2,6-dihydroxybenzoic acid and 3,5-dihydroxybenzoic acid. In all cases formation of multicomponent crystal phase was confirmed by the appearance of new reflexes on the diffraction patterns and FTIR absorption band shifts of O-H and N-H groups.

  4. Modeling of crystal morphology : growth simulation on facets in arbitrary orientations

    NARCIS (Netherlands)

    Boerrigter, Stephan Xander Mattheus

    2003-01-01

    Many aspects of crystal morphology modeling are studied in this thesis. Most important of all, is the dependence of crystal growth on supersaturation--the driving force for crystallization--which not only influences the crystal morphology, but also polymorphism and nucleation. It is shown that an

  5. Near-Field Birefringence Response of Liquid Crystal Molecules in Thickness Direction of Liquid Crystal Thin Film Orientated by Shear Force

    Institute of Scientific and Technical Information of China (English)

    Jing QIN; Norihiro UMEDA

    2007-01-01

    Information of molecular orientation in nematic liquid crystal (LC) is attractive and important for applications in the field of display devices. We demonstrate a novel method using a birefringence scanning near-field optical microscope (Bi-SNOM) with a probe which is inserted into the LC thin film to detect the molecular orientation from its birefringence responses in the thickness direction of the LC thin film. The probe is laterally vibrated when going forward into the LC thin film, and the retardation and azimuth angle are recorded as the probe going down. Firstly, the thickness of the LC thin film is measured by the shear force detection. Since the shear force acts as a stimulation to reorientate the LC molecules above the substrate surface, we can detect the molecular orientation caused by a polyimide alignment substrate and the effect to molecular orientation caused by vibration of fibre probe. As a result, the orientation profiling of the LC film in depth direction is obtained in both the cases that the direction of probe vibrating is vertical/parallel to the rubbing direction of the alignment film.Furthermore, the thickness of completely orientated layers just above the substrate surface can also be obtained by either vibrating probe or no-vibrating probe. Ultimately, the LC thin film can be modelled in thickness direction from all the results using this method.

  6. Analysis of the variation in nanohardness of pearlitic steel: Influence of the interplay between ferrite crystal orientation and cementite morphology

    Energy Technology Data Exchange (ETDEWEB)

    Debehets, Jolien, E-mail: jolien.debehets@mtm.kuleuven.be [Department of Materials Engineering, KU Leuven, University of Leuven, Kasteelpark Arenberg 44 bus 2450, B-3001 Leuven (Belgium); Tacq, Jeroen [Department of Materials Engineering, KU Leuven, University of Leuven, Kasteelpark Arenberg 44 bus 2450, B-3001 Leuven (Belgium); Favache, Audrey; Jacques, Pascal [Institute of Mechanics, Materials and Civil Engineering, Université catholique de Louvain, Place Sainte Barbe 2 L5.02.02, 1348 Louvain-la-Neuve (Belgium); Seo, Jin Won; Verlinden, Bert; Seefeldt, Marc [Department of Materials Engineering, KU Leuven, University of Leuven, Kasteelpark Arenberg 44 bus 2450, B-3001 Leuven (Belgium)

    2014-10-20

    The influence of the relative orientation of the ferrite crystallite lattice and the cementite lamellae on the hardness of pearlitic steel has been investigated by a combination of nanoindentation and electron microscopy (electron back scatter diffraction (EBSD) and scanning electron microscopy (SEM)). Three pearlitic samples, each with a different interlamellar spacing, and one ferritic sample were nanoindented. Although the hardness of the ferritic sample is very similar at different spots on the sample, a large variation in hardness is obtained on each of the pearlitic samples. It has been found that this variation cannot be accounted for solely by the variation in interlamellar spacing and is related to differences in ferrite crystal orientation. As to explain the observed large variation in hardness, the ferrite crystal orientation was considered relative to the cementite lamellae orientation by calculation of the distance dislocations can glide between adjacent lamellae in the slip direction. However, no clear correlation was found for a scaling of this orientation factor with the hardness. Possible interpretations of this discrepancy are suggested.

  7. Influence of the crystal orientation on the electrical properties of AlN thin films on LTCC substrates

    Energy Technology Data Exchange (ETDEWEB)

    Bittner, A., E-mail: achim.bittner@tuwien.ac.at [Micromechanics, Microfluidics/Microactuators, Faculty of Natural Sciences and Technology II, Saarland University, D-66123 Saarbruecken (Germany); Ababneh, A.; Seidel, H. [Micromechanics, Microfluidics/Microactuators, Faculty of Natural Sciences and Technology II, Saarland University, D-66123 Saarbruecken (Germany); Schmid, U. [Department for Microsystems Technology, Institute of Sensor and Actuator Systems, Vienna University of Technology, Floragasse 7, A-1040 Vienna (Austria)

    2010-11-15

    In this study, the influence of the crystal orientation on the electrical properties of sputter deposited aluminium nitride (AlN) thin films on low temperature co-fired ceramics (LTCC) substrates is investigated. The degree of c-axis orientation can be tailored by the deposition conditions such as plasma power, gas pressure and gas composition in the deposition chamber. Due to the large surface roughness of LTCC substrates (R{sub a} = {approx}0.4 {mu}m) the quality of thin films is lower compared to silicon. Between areas of columnar grains arranged perpendicular to the LTCC surface, defects like voids are generated due to the wavy surface characteristics. The impact of crystal orientation and temperature up to 400 deg. C on the electrical performance is evaluated, as these layers are targeted as potential candidates for dielectric heat spreaders on multilayered ceramic substrates for high frequency applications. These AlN thin films having a good c-axis orientation exhibit lower leakage current levels over the complete temperature range compared to those with a poor alignment with respect to this crystallographic plane. The leakage current behaviour, however, is dominated according to the Pool-Frenkel electron emission independent of the degree of c-axis orientation.

  8. Non-isothermal crystallization kinetics in melt-drawn PCL/PLA microfibrillar composites

    Science.gov (United States)

    Kratochvíl, Jaroslav; Kelnar, Ivan

    2016-05-01

    The non-isothermal crystallization kinetics of the system poly(ɛ-caprolactone)/poly(lactic acid)/clay C15 and related microfibrillar composites has been studied using a simple method based on mathematical treatment of the DSC cumulative crystallization curves in their inflection point. The method provides three kinetic parameters: temperature of start of crystallization, temperature of maximum crystallization rate, and numerical value of the maximum crystallization rate. In the range of cooling rates 5 - 20°C/min, the temperatures of crystallization start and of maximum crystallization rate are determined with standard deviation of 0.3 and 0.4°C, respectively. Average standard deviation of maximum crystallization rate is 1.0 K-1 corresponding to coefficient of variation 5.8 %. Repeatability is slightly better at lower cooling rates. The modified samples show intensive nucleation effect during the non-isothermal crystallization, as demonstrated by their values of temperatures of crystallization start and of maximum crystallization rate that are significantly higher than that of neat PCL. The highest maximum crystallization rate has been found for the blend PCL/PLA 80/20. The proposed method does not refer to any crystallization model and does not require exact determination of the starting point of crystallization. On the other hand, it does not provide any information about dimensionality of crystal growth. The method is particularly useful for characterizing a series of samples derived by modification of the neat polymer.

  9. In situ crystallization of b-oriented MFI films on plane and curved substrates coated with a mesoporous silica layer

    KAUST Repository

    Deng, Zhiyong

    2013-05-01

    A simple and reproducible method is presented for preparing b-oriented MFI films on plane (disc) and curved (hollow fiber) supports by in situ hydrothermal synthesis. A mesoporous silica (sub-)layer was pre-coated on the supports by dip coating followed by a rapid thermal calcination step (973 K during 1 min) to reduce the number of grain boundaries while keeping the hydrophilic behavior of silica. The role of the silica sub-layer is not only to smoothen the substrate surface, but also to provide a silica source to promote the nucleation and growth of zeolite crystals via a heterogeneous nucleation mechanism (zeolitization), and adsorb zeolite moieties generated in the synthesis solution via a homogeneous nucleation mechanism. A monolayer of b-oriented MFI crystals was obtained on both supports after 3 h synthesis time with a moderate degree of twinning on the surface. © 2013 Elsevier Ltd.

  10. EWnFM: An Environment States Oriented Web Service Non-Functional Property Model

    Directory of Open Access Journals (Sweden)

    Yin Zhang

    2015-01-01

    Full Text Available A proper model of Web service non-functional properties is the key foundation to the evaluation of non-functional properties of Adaptive Service Based Software (ASBS systems. As the environment in which a Web service is deployed may keep changing, environmental factors would affect the non-functional properties of a Web service a lot. However, available non-functional property models usually ignore the impact of environmental factors, leading to insufficient modeling power of non-functional properties, limited effect of system wide non-functional property evaluation based on these models, and the inability to support environment states oriented specifications of ASBS. This paper propose an environment states oriented Web service non-functional property model. By considering the differences of a non-functional property under different environment states, environment states of a Web service is analyzed using a Dirichlet process based method. With such a foundation, an environment states oriented Web service non-functional property model is introduced, together with the parameter estimation methods based on historical monitor data. Experiment results have shown that compared to the evaluated methods, our model could generate data that are much close to real monitored data.

  11. Non-Fermi liquid phase in metallic Skyrmion crystals

    Science.gov (United States)

    Watanabe, Haruki; Parameswaran, Siddharth; Raghu, Srinivas; Vishwanath, Ashvin

    2014-03-01

    Motivated by reports of a non-Fermi liquid state in MnSi, we examine the effect of coupling phonons of an incommensurate skyrmion crystal (SkX) to conduction electrons. We find that non-Fermi liquid behavior emerges in both two and three dimensions over the entire phase, due to an anomalous electron-phonon coupling that is linked to the net skyrmion density. A small parameter, the spiral wave vector in lattice units, allows us to exercise analytic control and ignore Landau damping of phonons over a wide energy range. At the lowest energy scales the problem is similar to electrons coupled to a gauge field. The best prospects for realizing these effects is in short period skyrmion lattice systems such as MnGe or epitaxial MnSi films. We also compare our results with the unusual T 3 / 2 scaling of temperature dependent resistivity seen in high pressure experiments on MnSi. We acknowledge support from the NSF via Grant DMR-0645691, the DOE Office of Basic Energy Sciences via contract DE-AC02-76SF00515, and the Simons, Templeton, and Alfred P. Sloan Foundations.

  12. Non-isothermal crystallization kinetics of reactive microgel/nylon 6 blends☆

    Institute of Scientific and Technical Information of China (English)

    Min He; Siqi Zong; Yahuan Zhou; Huaibing Guo; Qingchun Fan

    2015-01-01

    The non-isothermal crystal ization kinetics of reactive microgel/nylon 6 blends was investigated by differential scanning calorimetry (DSC). The Mo equation was employed to analyze the non-isothermal crystallization data. The crystallization activation energies were also evaluated by the Kissinger method. The results show that the crystallization onset temperature (Tonset) and crystallization peak temperature (Tp) decrease with the increase of the content of reactive microgel, whileΔT (Tonset–Tp), the crystallization half-time (t1/2) and the crystal ization enthalpy (ΔHc) increase. The required cooling rates of blends are higher than that of neat nylon 6 in order to achieve the same relative crystallinity in a unit of time. The crystallization activation energies of the reactive microgel/nylon 6 blends are greater than those of the neat nylon 6. When the content of reactive microgel is 30%, the relative crystallinity (Xt) reaches the maximum.

  13. Effects of crystal orientation and ferroelastic domain structure on the photochemical reactivity of BiVO4 and related compounds

    Science.gov (United States)

    Munprom, Ratiporn

    Bismuth vanadate, BiVO4, has been recognized for its high efficiency as a photoanode for water splitting. However, its performance is limited by photogenerated electron--hole recombination. Thus, researchers have attempted to modify BiVO4 to improve its performance. One strategy to improve charge separation is to utilize an internal field arising from surface termination differences. Previous studies concentrated on polygonal single crystals of BiVO4, providing limited information about the orientation-reactivity relationship. The current research focuses on polycrystalline BiVO4, which makes it possible to study the photochemical reactivity of all possible orientations and determine the complete orientation dependence of the photochemical reactivity of BiVO4. (Abstract shortened by UMI.).

  14. Symmetric Euler orientation representations for orientational averaging.

    Science.gov (United States)

    Mayerhöfer, Thomas G

    2005-09-01

    A new kind of orientation representation called symmetric Euler orientation representation (SEOR) is presented. It is based on a combination of the conventional Euler orientation representations (Euler angles) and Hamilton's quaternions. The properties of the SEORs concerning orientational averaging are explored and compared to those of averaging schemes that are based on conventional Euler orientation representations. To that aim, the reflectance of a hypothetical polycrystalline material with orthorhombic crystal symmetry was calculated. The calculation was carried out according to the average refractive index theory (ARIT [T.G. Mayerhöfer, Appl. Spectrosc. 56 (2002) 1194]). It is shown that the use of averaging schemes based on conventional Euler orientation representations leads to a dependence of the result from the specific Euler orientation representation that was utilized and from the initial position of the crystal. The latter problem can be overcome partly by the introduction of a weighing factor, but only for two-axes-type Euler orientation representations. In case of a numerical evaluation of the average, a residual difference remains also if a two-axes type Euler orientation representation is used despite of the utilization of a weighing factor. In contrast, this problem does not occur if a symmetric Euler orientation representation is used as a matter of principle, while the result of the averaging for both types of orientation representations converges with increasing number of orientations considered in the numerical evaluation. Additionally, the use of a weighing factor and/or non-equally spaced steps in the numerical evaluation of the average is not necessary. The symmetrical Euler orientation representations are therefore ideally suited for the use in orientational averaging procedures.

  15. Orbital orientation evolution of massive binary black holes at the centres of non-spherical galaxies

    Science.gov (United States)

    Cui, Xiaobo; Yu, Qingjuan

    2014-01-01

    At the centre of a spherical and kinematically isotropic galaxy, the orientation of a massive binary black hole (BBH) orbit (i.e. the direction of the BBH orbital angular momentum) undergoes a random walk. If the stars in a spherical system have non-zero total angular momentum, the BBH orbital orientation evolves towards aligning with the total stellar angular momentum direction. In this article, we show that a triaxial galaxy has an alignment-erasing effect, i.e. the alignment of the BBH orientation towards the galaxy rotation axis can be decreased significantly or erased. We also show that in a non-rotating axisymmetric galaxy the BBH orbital orientation evolves towards the axisymmetric axis and precesses about it in a retrograde direction. Our results provide a step towards understanding the spin orientation of the final merged black hole (and hence the probable orientation of any jet produced) within its host galaxy and may help to constrain the recoil velocity of the merged black hole arising from gravitational wave radiation as well.

  16. Preparation of zirconium phenylphosphonate films with different crystallite orientations on polystyrene substrates by in situ hydrothermal crystallization

    Energy Technology Data Exchange (ETDEWEB)

    Lei Xiaodong; Wang Lei; Cui Zhaohui; Xu Sailong; Zhang Fazhi, E-mail: zhangfz@mail.buct.edu.c

    2011-03-31

    Zirconium phenylphosphonate (ZrPP) films with different crystallite orientations have been fabricated on unmodified and surface-sulfonated polystyrene (PS) substrates by an in situ hydrothermal crystallization method. On the unmodified PS substrate, a monolayer film with the hexagonal ab planes of the ZrPP crystallites parallel to the PS can be obtained by restricting the crystallization time. After a longer crystallization time, the ZrPP films adopt a bilayer arrangement, with the ab planes of the ZrPP crystallites in the lower layer being parallel to the substrate, and the ab planes of the ZrPP crystallites in the upper layer being perpendicular to the substrate. On the surface-sulfonated PS, however, the ZrPP crystallites form a monolayer film with their ab planes perpendicular to the substrate irrespective of the crystallization time. We suggest that the different interactions between the ZrPP crystallites and the two substrates, namely the {pi}-{pi} interactions between the phenyl groups in the ZrPP surface and those in the unmodified PS substrate, and the coordinate interactions between the lone pairs of electrons on oxygen atoms in the sulfonate groups on the sulfonated PS and vacant coordination sites on Zr atoms on the edges of ZrPP crystallites, are responsible for the different morphologies of the monolayer films on the unmodified and sulfonated substrates. Two distinct growth mechanisms are proposed which can satisfactorily account for the different crystallite orientations in the two ZrPP films.

  17. Pressure-Induced Oriented Attachment Growth of Large-Size Crystals for Constructing 3D Ordered Superstructures.

    Science.gov (United States)

    Wang, Jun; Lian, Gang; Si, Haibin; Wang, Qilong; Cui, Deliang; Wong, Ching-Ping

    2016-01-26

    Oriented attachment (OA), a nonclassical crystal growth mechanism, provides a powerful bottom-up approach to obtain ordered superstructures, which also demonstrate exciting charge transmission characteristic. However, there is little work observably pronouncing the achievement of 3D OA growth of crystallites with large size (e.g., submicrometer crystals). Here, we report that SnO2 3D ordered superstructures can be synthesized by means of a self-limited assembly assisted by OA in a designed high-pressure solvothermal system. The size of primary building blocks is 200-250 nm, which is significantly larger than that in previous results (normally pressure plays the key role in the formation of 3D configuration and fusion of adjacent crystals. Furthermore, this high-pressure strategy can be readily expanded to additional materials. We anticipate that the welded structures will constitute an ideal system with relevance to applications in optical responses, lithium ion battery, solar cells, and chemical sensing.

  18. A Precipitate-Strengthening Model Based on Crystallographic Anisotropy, Stress-Induced Orientation, and Dislocation of Stress-Aged Al-Cu-Mg Single Crystals

    Science.gov (United States)

    Guo, Xiaobin; Zhang, Yong; Zhang, Jin; Deng, Yunlai; Zhang, Xinming

    2017-10-01

    We investigate the relationship between inhomogeneously distributed S precipitates and hardness of stress-aged single-crystal Al-Cu-Mg. First, the effect of crystallographic anisotropy is considered and modeled from the results of free-stress aged single-crystal Al-1.2Cu-0.5Mg with ( 1\\bar{1}8 ), ( \\bar{1}\\bar{2}5 ), (356), and (319) plane orientations. Effect of crystallographic anisotropy depends on the angle between the plane orientation of the single crystal and {012} habit planes of the S precipitates. Second, the effects of the magnitude of the applied stress and direction on the S-laths' size and distribution are considered. As the applied stress-induced S-laths inhomogeneously distribute during aging, the effect of the single-crystal's orientation on the distribution of S-laths is modeled. The results show that a single crystal near (111) plane orientation has the lowest stress-orienting effect. Finally, at higher applied stresses, such as 50 MPa, the S precipitates disperse more homogeneously due to the influence of the dislocations. Inhibiting the effect of dislocation depends on the angle between the plane orientation of the single crystal and the {111} dislocation slide planes. A precipitate-strengthening model of the stress-aged Al-Cu-Mg alloys is established based on crystallographic anisotropy, stress-orienting precipitates, and inhibiting the effect of dislocations.

  19. Non-GPS full position and angular orientation onboard sensors for moving and stationary platforms

    Science.gov (United States)

    Dhadwal, Harbans S.; Rastegar, Jahangir; Feng, Dake; Kwok, Philip; Pereira, Carlos M.

    2016-05-01

    Angular orientation of both mobile and stationary objects continues to be an ongoing topic of interest for guidance and control as well as for non-GPS based solutions for geolocations of assets in any environment. Currently available sensors, which include inertia devices such as accelerometers and gyros; magnetometers; surface mounted antennas; radars; GPS; and optical line of sight devices, do not provide an acceptable solution for many applications, particularly for gun-fired munitions and for all-weather and all environment scenarios. A robust onboard full angular orientation sensor solution, based on a scanning polarized reference source and a polarized geometrical cavity orientation sensor, is presented. The full position of the object, in the reference source coordinate system, is determined by combining range data obtained using established time-of-flight techniques, with the angular orientation information.

  20. Polarized fluorescent emission in uniaxial liquid crystals. The effect of intramolecular energy transfer and rotational Brownian motion on measurements of the orientational distribution function

    DEFF Research Database (Denmark)

    Chapoy, Larry Lawrence; DuPré, Donald B.

    1978-01-01

    An expression is derived for the anisotropic fluorescent emission in uniaxial liquid crystals where fluorescent sites governed by an initial nonrandom distribution of orientations are subject to rotational Brownian motion. The possibility of nonparallelism of absorption and emission oscillators...

  1. Surface chemistry of the preferred (111) and (220) crystal oriented microcrystalline Si films by radio-frequency plasma-enhanced chemical vapor deposition

    Energy Technology Data Exchange (ETDEWEB)

    Ohba, Daisuke; Koshino, Hideto; Tang, Zeguo; Shirai, Hajime [Graduate School of Science and Engineering, Saitama University, Sakura (Japan)

    2011-10-15

    The surface chemistry of the preferentially (111) and (220) crystal orientated chlorinated hydrogenated microcrystalline silicon ({mu}c-Si:H:Cl) films was studied using a rf PE-CVD of a dichlorosilane (SiH{sub 2}Cl{sub 2}) and H{sub 2} mixture. The growing surface for the preferentially (220) crystal oriented {mu}c-Si:H:Cl films included much voids and dangling bonds, whereas the growing surface with the preferential (111) crystal orientation was chemically stable relatively. These findings suggest that the sticking process of deposition precursors and/or the reconstruction of Si clusters within the sub-surface determine the preferential crystal orientation. (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  2. The relation between the magnetostriction and the hysteresis losses in the non-oriented electrical steels

    NARCIS (Netherlands)

    Pulnikov, A.; Decocker, R.; Permiakov, V.; Dupre, L.; Vandevelde, L.; Petrov, R.; Melkebeek, J.; Houbaert, Y.; Gyselinck, J.; Wisselink, H.

    2005-01-01

    In real electromagnetic devices the non-oriented electrical steel is often subjected to various mechanical stresses. These stresses affect the magnetic properties of the steel, such as the hysteresis losses and the magnetostriction. In this paper, the mechanisms responsible for the variation of the

  3. The temporal orienting P3 effect to non-target stimuli: does it reflect motor inhibition?

    Science.gov (United States)

    Lange, Kathrin

    2012-02-01

    Temporal orienting enhances early (N1) and late (P3) stages of auditory processing. However, the functional significance of these effects has not been settled yet. The present study tested a motor inhibition account on the temporal orienting P3 effect to non-target stimuli. A temporal cuing paradigm was used, where the level of motor preparation (high vs. low) was varied: If motor preparation is higher, more inhibition is necessary to withhold a response when a non-target is presented at the attended time point. Consequently, if the enhanced P3 to temporally attended non-targets reflected increased motor inhibition, higher motor preparation should further enhance the P3. Overall, temporal orienting enhanced both the N1 and the P3, thus replicating earlier findings. Moreover, the temporal orienting P3 effect was larger when motor preparation was higher. Inconsistent with the motor-inhibition account, however, the P3 to temporally attended non-targets did not differ as a function of motor preparation.

  4. A Research on the Gain and Cost of Bilingual Teaching of Non-English-Oriented Courses

    Institute of Scientific and Technical Information of China (English)

    ZhangZongrang

    2004-01-01

    In accordance with the requirement of the Ministry of Education, many Universities and colleges have begun or are beginning to adopt bilingual teaching of non-English-oriented courses with course books in English. The pu~ is to improve students' learning and acquiring of the English language during the process of studying the subject courses, and make them

  5. Non-Science Oriented Students and the Second Law of Thermodynamics.

    Science.gov (United States)

    Ben-Zvi, Ruth

    1999-01-01

    Describes the development, implementation, and evaluation of a module called "Energy and the Human Being" within the framework of a program aimed at non-science-oriented students in senior high schools in Israel. Finds that students' attitudes toward science were positive and their understanding of the scientific concepts involved was…

  6. High orientation Al films growth on LiNbO3 single crystal and its adhesion

    Institute of Scientific and Technical Information of China (English)

    LI Dong-mei; CHEN Jing-jing; PAN Feng

    2004-01-01

    High orientation Al films were deposited on 64°Y-XLiNbO3 substrate by DC magnetron sputtering and the influence of deposition temperature on microstructure and adhesion properties of Al films were investigated. The results show that crystallographic orientation of films varies with substrate temperature and the adhesion strength between LiNbO3 and Al films strongly depends on crystallographic orientation of Al films. The (111) orientated Al films shows stronger adhesion strength to LiNbO3 substrate than (100) orientated films. There is an optimum substrate temperature of 60 ℃ and hardening temperature of 200 ℃ for obtaining high (111) orientated Al films with good surface structure and adhesion property. Using this Al film, we have successfully fabricated the SAW filters with high frequency of about 1.89 GHz.

  7. Preference Bias of Head Orientation in Choosing between Two Non-durables

    Directory of Open Access Journals (Sweden)

    Hiroyuki eFunaya

    2015-06-01

    Full Text Available The goal of this study is to investigate how customers’ gaze, head and body orientations reflect their choices. Although the relationship between human choice and gaze behavior has been well studied, other behaviors such as head and body are unknown. We conducted a two-alternatives-forced-choice task to examine (1 whether preference bias, i.e. a positional bias in gaze, head and body toward the item that was later chosen, exists in choice, (2 when preference bias is observed and when prediction of the resulting choice becomes possible (3 whether human choice is affected when the body orientations are manipulated. We used real non-durable products (cheap snacks and clothing on a shopping shelf. The results showed that there was a significant preference bias in head orientation at the beginning one second when the subjects stood straight toward the shelf, and that the head orientation was more biased toward the selected item than the gaze and the center of pressure at the ending one second. Manipulating body orientation did not affect the result of choice. The preference bias detected by observing the head orientation would be useful in marketing science for predicting customers’ choice.

  8. Preference bias of head orientation in choosing between two non-durables.

    Science.gov (United States)

    Funaya, Hiroyuki; Shibata, Tomohiro

    2015-01-01

    The goal of this study is to investigate how customers' gaze, head and body orientations reflect their choices. Although the relationship between human choice and gaze behavior has been well-studied, other behaviors such as head and body are unknown. We conducted a two-alternatives-forced-choice task to examine (1) whether preference bias, i.e., a positional bias in gaze, head and body toward the item that was later chosen, exists in choice, (2) when preference bias is observed and when prediction of the resulting choice becomes possible (3) whether human choice is affected when the body orientations are manipulated. We used real non-durable products (cheap snacks and clothing) on a shopping shelf. The results showed that there was a significant preference bias in head orientation at the beginning 1 s when the subjects stood straight toward the shelf, and that the head orientation was more biased toward the selected item than the gaze and the center of pressure at the ending 1 s. Manipulating body orientation did not affect the result of choice. The preference bias detected by observing the head orientation would be useful in marketing science for predicting customers' choice.

  9. Perceived Parental Monitoring and Sexual Orientation Moderate Lifetime Acts of Non-Suicidal Self-Injury.

    Science.gov (United States)

    Benau, Erik M; Jenkins, Abigail L; Conner, Bradley T

    2016-05-02

    Being non-heterosexual, particularly bisexual, is associated with high rates of engagement in NSSI amongst young adults. The goal of the present study was to determine if parenting practices, specifically parental monitoring, and sexual orientation moderate engagement with NSSI. Undergraduates (N = 1,353) completed a survey on sexual orientation, non-suicidal self-injury (NSSI) acts, and multiple aspects of perceived parental monitoring during high school. Moderation analyses revealed that most facets of parental monitoring were similarly negatively correlated with NSSI for both individuals whose sexual orientation where nearly, or entirely, gay and heterosexual youth. Youth who were neither exclusively heterosexual nor exclusively gay (mixed sexual orientation) reported the most NSSI acts, and no facet of parental monitoring predicted reduced NSSI acts for this group. While previous literature shows that many aspects of parental monitoring may be protective against engagement in health risk behaviors, the present study adds to these findings that similar aspects are negatively associated with self-injurious behavior for some, but not all, individuals. More research is needed to better understand the causes of increased NSSI for individuals with a mixed sexual orientation.

  10. New insight into non-isothermal crystallization of PVA-graphene composites.

    Science.gov (United States)

    Li, Chengpeng; Vongsvivut, Jitraporn; She, Xiaodong; Li, Yongzhen; She, Fenghua; Kong, Lingxue

    2014-10-28

    The melt crystallization of poly(vinyl alcohol) (PVA) and PVA composites has been a controversial subject due to inconclusive evidence and different opinions for its decomposition during crystallization. Using graphene as a model, the melt crystallization of PVA and PVA-graphene composites occurring during single-cycle and multiple-cycle non-isothermal annealing processes was systematically analyzed using different characterization techniques. The results obtained using single-cycle non-isothermal annealing indicated that the entire crystallization process took place through two main stages. The graphene in the PVA matrix regulates the nucleation and crystal growth manner of the PVA, yet resulting in retardation of the entire crystallization. The FTIR and Raman spectroscopic results particularly demonstrated that the annealing process not only improved the crystallinity but also led to clear decomposition in PVA and PVA-graphene composites, such as the elimination of hydroxyl groups and the production of C=C double bonds. The newly produced C=C double bonds were found to be responsible for the retardation of PVA macromolecule crystallization and the breaking of hydrogen bonds among the hydroxyl groups in the PVA chains. In addition, the morphological observation and multi-cycle non-isothermal crystallization further confirmed the existence of decomposition based on the surface damage as well as decreased crystallization enthalpy and crystallization peak temperature. Therefore, the non-isothermal crystallizations of the pure PVA and the PVA-graphene composites were in fact the combination of non-isothermal crystallization and non-isothermal degradation processes.

  11. KINETICS OF NON-ISOTHERMAL CRYSTALLIZATION OF POLY (ETHYLENE TEREPHTHALATE) MODIFIED BY POLY (ETHYLENE GLYCOL)

    Institute of Scientific and Technical Information of China (English)

    ZHANG Zhiying; WU Shizhen; DU Yinghua; CAO Zhenlin

    1991-01-01

    The non-isothermal crystallization kinetics of poly(ethylene terephthalate) (PET) modified by poly (ethlene glycol) (PEG) were determined by DSC. The dual linear regression method was used to evaluate the relationship between the reciprocal of t1/2 ( the half life of crystallization ) and the appropriate temperature variable. The parameters such as the activation energy (Ed) for transport,the equilibrium melting temperature (T0m),the nucleation parameter (ψ),the maximum crystallization temperature (Tc, max ) , and the kinetic crystallizability (G) for the copolyesters were obtained. The influence of the PEG content in PET chains on the parameters characterizing crystallization kinetics and crystallization thermodynamics was discussed.

  12. Oriented crystallization and mechanical properties of polypropylene nucleated on fibrillated polytetrafluoroethylene scaffolds

    NARCIS (Netherlands)

    Meer, van der Douwe W.; Milazzo, Daniel; Sanguineti, Aldo; Vancso, G. Julius

    2005-01-01

    It is known that friction deposited polytetrafluoroethylene (PTFE) layers are able to nucleate crystallization of thin films of isotactic polypropylene (iPP). In order to investigate the influence of PTFE on the crystallization behavior and morphology of iPP in bulk, PTFE-particles of two different

  13. Acousto-optical phonon excitation in piezoelectric wurtzite slabs and crystal growth orientation effects

    DEFF Research Database (Denmark)

    Duggen, Lars; Willatzen, Morten

    2017-01-01

    This paper presents a theoretical investigation of phonon dispersion in piezoelectric slabs of hexagonal crystal symmetry (wurtzite). Specifically we solve the fully coupled dispersion relations in a GaN free standing quantum well by varying the crystal growth direction from the [001] axis...

  14. Isothermal and non-isothermal crystallization in amorphous sucrose and lactose at low moisture contents.

    Science.gov (United States)

    Kedward, C J; MacNaughtan, W; Mitchell, J R

    2000-11-03

    Differential scanning calorimetry has been used in isothermal and non-isothermal modes to provide information on the crystallization of sucrose and lactose at low water contents. Using approaches previously applied to polymer crystallization an attempt has been made to combine the isothermal and non-isothermal data into a single curve. This is achieved by the use of appropriate shift factors in the time and temperature domains. This was successful for sucrose but not for lactose. It was suggested that this was because lactose crystallizes into multiple forms whereas sucrose crystallizes in a single form.

  15. Birefringence imaging and orientation of laser patterned β-BaB{sub 2}O{sub 4} crystals with bending and curved shapes in glass

    Energy Technology Data Exchange (ETDEWEB)

    Ogawa, Kazuki; Honma, Tsuyoshi; Komatsu, Takayuki, E-mail: komatsu@mst.nagaokaut.ac.jp

    2013-11-15

    Nonlinear optical β-BaB{sub 2}O{sub 4} crystals (β-BBO) with bending and curved shapes were patterned at the surface of 8Sm{sub 2}O{sub 3}–42BaO–50B{sub 2}O{sub 3} glass by laser irradiations (Yb:YVO{sub 4} laser with a wavelength of 1080 nm, power of 0.8 W, and scanning speed of 4 μm/s), and the orientation state of β-BBO crystals was examined from the birefringence imaging obtained by polarization optical microscope (POM) observations. The formation (crystallization) of β-BBO crystals follows along laser scanning direction even if the laser scanning direction changes at a certain point within the bending angle of 60°. The birefringence images indicate that the formation of highly c-axis oriented β-BBO crystals follows along laser scanning direction even if the laser scanning direction changes, and in particular the direction of the c-axis of β-BBO crystals changes gradually at the bending point. The model for the orientation of the c-axis of β-BBO near the bending point is proposed. The present study proposes that the laser-induced crystallization opens a new door for the science and technology in crystal growth engineering. - Graphical abstract: This figure shows the birefringence images obtained by the Abrio IM imaging system (λ=546 nm) for the laser-patterned β-BaB{sub 2}O{sub 4} crystal line with the bending angle of 45° in the glass. The relation between the direction of slow axis and color is also shown. It is demonstrated that the formation (crystallization) of highly c-axis oriented β-BaB{sub 2}O{sub 4} crystals follows along laser scanning direction even if the laser scanning direction changes. Display Omitted - Highlights: • β-BaB{sub 2}O{sub 4} crystals with bending and curved shapes were patterned by laser irradiations. • The orientation was examined from the birefringence imaging. • Highly c-axis oriented crystals follows along laser scanning direction. • The c-axis direction changes gradually at the bending point. • The

  16. Counter-intuitive effect of non-crystallizing sugars on the crystallization of gemcitabine HCl in frozen solutions.

    Science.gov (United States)

    Munjal, Bhushan; Bansal, Arvind K

    2015-01-15

    In this study, the effect of four non-crystallizing sugars, namely fructose, trehalose, sucrose and raffinose, was assessed on the crystallization of gemcitabine hydrochloride (GHCl) in frozen solutions. Aqueous solutions containing GHCl (50 mg/mL) and a sugar at varying concentrations (10-60 mg/mL) were frozen in situ in DSC and analyzed in the subsequent heating run. Crystallization propensity of GHCl was quantified in terms of reduced crystallization temperature (RCT) as a function of sugar type and concentration. Multivariate analysis option in JMP(®) software was employed for calculating correlation between the variables. All sugars inhibited GHCl crystallization in a concentration dependent manner. At equal concentration, fructose (with the lowest Tg') exerted the strongest inhibitory effect, whereas raffinose (with the highest Tg') exerted the weakest inhibitory effect. Additionally, RCT showed a poor correlation with Tg' (r=0.2327). Thus, the inhibitory effect of sugars could not be described by their anti-plasticization effect. This counter-intuitive behavior was explained by the inhibitory effect of sugars on ice crystallization, which increased the unfrozen water content (UWC) in the freeze concentrate, thereby lowering the supersaturation of GHCl. This was established by observing a good correlation (r=0.9666) between RCT and ln(1/UWC). Additionally, reduced diffusion kinetics of GHCl in presence of sugar molecules was also postulated. This study highlights the importance of unfrozen water towards governing the crystallization behavior of solutes in multi-component frozen systems.

  17. Adsorption and hydrogenation of simple alkenes at Pt-group metal electrodes studied by DEMS: influence of the crystal orientation

    Science.gov (United States)

    Müller, Ulrich; Schmiemann, Udo; Dülberg, Andreas; Baltruschat, Helmut

    1995-07-01

    The adsorption of ethene and cyclohexene on mono-and polycrystalline Pt and on polycrystalline Pd electrodes was studied using differential electrochemical mass spectrometry (DEMS). Both molecules are partially hydrated to an oxygen containing species upon adsorption on Pt. In the case of ethene, this species dissociated to methane and adsorbed CO at negative potentials. Another part of the adsorbed ethene can be cathodically desorbed as ethane and butane. The ratio of the various species formed strongly depends on crystal orientation and adsorption potential. Contrary to heterogenous gas phase hydrogenation (and also contrary to some earlier reports on electrochemical hydrogenation), the rate of the Faradaic hydrogenation reaction is also strongly dependent on the crystallographic orientation, being faster on Pt(110) or roughened surfaces. During hydrogenation, H/D exchange occurs to an appreciable degree, suggesting the participation of adsorbed intermediates.

  18. Orientation dependent far-infrared terahertz absorptions in single crystal pentaerythritol tetranitrate (PETN) using terahertz time-domain spectroscopy.

    Science.gov (United States)

    Whitley, Von H; Hooks, Daniel E; Ramos, Kyle J; Pierce, Timothy H; O'Hara, John F; Azad, Abul K; Taylor, Antoinette J; Barber, Jeffrey; Averitt, Richard D

    2011-02-03

    Terahertz time-domain spectroscopy (THZ-TDS) has been used to measure the absorption spectra in the range 7-100 cm(-1) (0.2-3 THz) of single crystal pentaerythritol tetranitrate (PETN). Absorption was measured in transmission mode as a function of incident polarization with the incident and transmitted wave vectors oriented along the crystallographic directions [100], , and . Samples were rotated with respect to the incident polarization while absorption was measured at both 300 and 20 K. Comparatively minor differences were observed among the three orientations. Two broad absorptions at 72 and >90 cm(-1), and several weaker absorptions at 36, 55, 80, and 82 cm(-1), have been observed at cryogenic temperatures.

  19. Magnetocrystalline Anisotropy and Magnetoelasticity of Preferentially Oriented Martensitic Variants in Ni52Mn24Ga24 Single Crystals

    Institute of Scientific and Technical Information of China (English)

    曲静萍; 王文洪; 孟凡斌; 刘宝丹; 柳祝红; 陈京兰; 李养贤; 吴光恒

    2002-01-01

    The magnetocrystalline anisotropy and magnetoelasticity of preferentially oriented martensitic variants in an off-stoichiometric Nis2Mn24Ga24 single crystal have been investigated. We found that the easy magnetization direction of the martensite phase is the [110] direction, and the hard magnetization exhibited in [001], the growth direction of single crystals. The temperature dependence of the anisotropy fields and constants of Ni52Mn24 Ga24 have been determined. It was found that, at the martensite phase, the anisotropy field increases monotonically with decreasing temperature, but the anisotropy constant first increases rapidly and then the increasing rate becomes smaller and smaller. Based on a previous model, the present results suggest that the competition between the Zeeman energy and the magnetocrystalline anisotropy energy is mainly responsible for the magnitude of magnetic-field-induced strain in this material.

  20. Neutron and X-ray single-crystal diffraction from protein microcrystals via magnetically oriented microcrystal arrays in gels.

    Science.gov (United States)

    Tsukui, Shu; Kimura, Fumiko; Kusaka, Katsuhiro; Baba, Seiki; Mizuno, Nobuhiro; Kimura, Tsunehisa

    2016-07-01

    Protein microcrystals magnetically aligned in D2O hydrogels were subjected to neutron diffraction measurements, and reflections were observed for the first time to a resolution of 3.4 Å from lysozyme microcrystals (∼10 × 10 × 50 µm). This result demonstrated the possibility that magnetically oriented microcrystals consolidated in D2O gels may provide a promising means to obtain single-crystal neutron diffraction from proteins that do not crystallize at the sizes required for neutron diffraction structure determination. In addition, lysozyme microcrystals aligned in H2O hydrogels allowed structure determination at a resolution of 1.76 Å at room temperature by X-ray diffraction. The use of gels has advantages since the microcrystals are measured under hydrated conditions.

  1. Boosting Photon Harvesting in Organic Solar Cells with Highly Oriented Molecular Crystals via Graphene-Organic Heterointerface.

    Science.gov (United States)

    Jo, Sae Byeok; Kim, Hyun Ho; Lee, Hansol; Kang, Boseok; Lee, Seongkyu; Sim, Myungsun; Kim, Min; Lee, Wi Hyoung; Cho, Kilwon

    2015-08-25

    Photon harvesting in organic solar cells is highly dependent on the anisotropic nature of the optoelectronic properties of photoactive materials. Here, we demonstrate an efficient approach to dramatically enhance photon harvesting in planar heterojunction solar cells by using a graphene-organic heterointerface. A large area, residue-free monolayer graphene is inserted at anode interface to serve as an atomically thin epitaxial template for growing highly orientated pentacene crystals with lying-down orientation. This anisotropic orientation enhances the overall optoelectronic properties, including light absorption, charge carrier lifetime, interfacial energetics, and especially the exciton diffusion length. Spectroscopic and crystallographic analysis reveal that the lying-down orientation persists until a thickness of 110 nm, which, along with increased exciton diffusion length up to nearly 100 nm, allows the device optimum thickness to be doubled to yield significantly enhanced light absorption within the photoactive layers. The resultant photovoltaic performance shows simultaneous increment in Voc, Jsc, and FF, and consequently a 5 times increment in the maximum power conversion efficiency than the equivalent devices without a graphene layer. The present findings indicate that controlling organic-graphene heterointerface could provide a design strategy of organic solar cell architecture for boosting photon harvesting.

  2. Thermotropic orientational order of discotic liquid crystals in nanochannels: an optical polarimetry study and a Landau-de Gennes analysis.

    Science.gov (United States)

    Kityk, Andriy V; Busch, Mark; Rau, Daniel; Calus, Sylwia; Cerclier, Carole V; Lefort, Ronan; Morineau, Denis; Grelet, Eric; Krause, Christina; Schönhals, Andreas; Frick, Bernhard; Huber, Patrick

    2014-07-07

    Optical polarimetry measurements of the orientational order of a discotic liquid crystal based on a pyrene derivative confined in parallelly aligned nanochannels of monolithic, mesoporous alumina, silica, and silicon as a function of temperature, channel radius (3-22 nm) and surface chemistry reveal a competition of radial and axial columnar orders. The evolution of the orientational order parameter of the confined systems is continuous, in contrast to the discontinuous transition in the bulk. For channel radii larger than 10 nm we suggest several, alternative defect structures, which are compatible both with the optical experiments on the collective molecular orientation presented here and with a translational, radial columnar order reported in previous diffraction studies. For smaller channel radii our observations can semi-quantitatively be described by a Landau-de Gennes model with a nematic shell of radially ordered columns (affected by elastic splay deformations) that coexists with an orientationally disordered, isotropic core. For these structures, the cylindrical phase boundaries are predicted to move from the channel walls to the channel centres upon cooling, and vice-versa upon heating, in accord with the pronounced cooling/heating hystereses observed and the scaling behavior of the transition temperatures with the channel diameter. The absence of experimental hints of a paranematic state is consistent with a biquadratic coupling of the splay deformations to the order parameter.

  3. Bayesian integration of position and orientation cues in perception of biological and non-biological forms.

    Science.gov (United States)

    Thurman, Steven M; Lu, Hongjing

    2014-01-01

    Visual form analysis is fundamental to shape perception and likely plays a central role in perception of more complex dynamic shapes, such as moving objects or biological motion. Two primary form-based cues serve to represent the overall shape of an object: the spatial position and the orientation of locations along the boundary of the object. However, it is unclear how the visual system integrates these two sources of information in dynamic form analysis, and in particular how the brain resolves ambiguities due to sensory uncertainty and/or cue conflict. In the current study, we created animations of sparsely-sampled dynamic objects (human walkers or rotating squares) comprised of oriented Gabor patches in which orientation could either coincide or conflict with information provided by position cues. When the cues were incongruent, we found a characteristic trade-off between position and orientation information whereby position cues increasingly dominated perception as the relative uncertainty of orientation increased and vice versa. Furthermore, we found no evidence for differences in the visual processing of biological and non-biological objects, casting doubt on the claim that biological motion may be specialized in the human brain, at least in specific terms of form analysis. To explain these behavioral results quantitatively, we adopt a probabilistic template-matching model that uses Bayesian inference within local modules to estimate object shape separately from either spatial position or orientation signals. The outputs of the two modules are integrated with weights that reflect individual estimates of subjective cue reliability, and integrated over time to produce a decision about the perceived dynamics of the input data. Results of this model provided a close fit to the behavioral data, suggesting a mechanism in the human visual system that approximates rational Bayesian inference to integrate position and orientation signals in dynamic form analysis.

  4. Orientational instabilities in nematic liquid crystals with weak anchoring under combined action of steady flow and external fields.

    Science.gov (United States)

    Nasibullayev, I Sh; Tarasov, O S; Krekhov, A P; Kramer, L

    2005-11-01

    We study the homogeneous and the spatially periodic instabilities in a nematic liquid crystal layer subjected to steady plane Couette or Poiseuille flow. The initial director orientation is perpendicular to the flow plane. Weak anchoring at the confining plates and the influence of the external electric and/or magnetic field are taken into account. Approximate expressions for the critical shear rate are presented and compared with semianalytical solutions in case of Couette flow and numerical solutions of the full set of nematodynamic equations for Poiseuille flow. In particular the dependence of the type of instability and the threshold on the azimuthal and the polar anchoring strength and external fields is analyzed.

  5. Acousto-optical phonon excitation in cubic piezoelectric slabs and crystal growth orientation effects

    DEFF Research Database (Denmark)

    Willatzen, Morten; Duggen, Lars

    2017-01-01

    mode density in GaAs can change by a factor of approximately 2–3 at qx a = 1 for different crystal-growth directions relative to the slab thickness direction. In particular, it is found that optical and acoustic phonon modes are always piezoelectrically coupled, independent of the crystal......-growth direction, and will be jointly excited by electrical stimulus. We demonstrate this for an electrically excited freestanding slab for two cases of high-symmetry crystal-growth directions and finally show the impact of the Drude model for permittivity on the phonon dispersion. In particular, it is verified...

  6. Study of Ice Crystal Orientation in Cirrus Clouds based on Satellite Polarized Radiance Measurements

    OpenAIRE

    Noel, Vincent; Chepfer, Hélène

    2004-01-01

    International audience; The goal of this paper is to retrieve information about ice particle orientation in cirrus clouds. This is achieved by comparing simulations of sunlight reflection on a cirrus cloud with measurements of polarized radiances from the spaceborne instrument Polarization and Directionality of the Earth's Reflectance (POLDER-1) on Advanced Earth Observing Satellite-1 (ADEOS-1). Results show that horizontal orientation of cr ystals can be spotted by the presence of a local ma...

  7. Large Area Single Crystal (0001) Oriented MoS2 Thin Films

    OpenAIRE

    Laskar, Masihhur R.; Ma, Lu; K, ShanthaKumar; Park, Pil Sung; Krishnamoorthy, Sriram; Nath, Digbijoy N.; Lu, Wu; Wu, Yiying; Rajan, Siddharth

    2013-01-01

    Layered metal dichalcogenide materials are a family of semiconductors with a wide range of energy band gaps and properties, and potential to open up new areas of physics and technology applications. However, obtaining high crystal quality thin films over a large area remains a challenge. Here we show that chemical vapor deposition (CVD) can be used to achieve large area electronic grade single crystal Molybdenum Disulfide (MoS2) thin films with the highest mobility reported in CVD grown films...

  8. A X-ray study of β-phase and molecular orientation in nucleated and non-nucleated injection molded polypropylene resins

    Directory of Open Access Journals (Sweden)

    Marcia Maria Favaro

    2009-01-01

    Full Text Available The development of α and β-phases and the molecular orientation of injection molded disks of two isotactic polypropylene (i-PP resins were studied by wide angle X-ray diffraction (WAXD and pole figures. A nucleated (NPP and non-nucleated (HPP polymers were analyzed. The main proposal of this article was the comprehensive study of the interrelations between the processing conditions, phase contents and PP α-phase molecular orientation of injection molded PP resins. In both resins, it was observed that the α-phase was present in all regions along the thickness while the β-phase was present mainly in the external layers, decreasing from the surface to the core; however this last phase was present in a very small amount in the NPP resin. For both polymers, the orientation of the macromolecules c-axis was higher along the flow direction (RD than along the transverse direction (TD. The b-axis of the PP α-phase molecules was oriented to the thickness direction (ND. The orientation of the c-axis along RD and b-axis along ND of the NPP samples was considerably higher than of the HPP samples, due to the NPP faster crystallization kinetics. For both polymers, the most influential processing parameters on the molecular orientation were the mold temperature and flow rate. The results indicate that, as the mold temperature increased, the characteristic molecular orientation of PP α-phase, with c-axis along RD and b-axis along ND, decreased. With increase in the flow rate an increase of the c-axis molecular orientation of the samples along RD was observed.

  9. Quantification of biofilm biomass by staining: Non-toxic safranin can replace the popular crystal violet.

    Science.gov (United States)

    Ommen, Pernille; Zobek, Natalia; Meyer, Rikke Louise

    2017-10-01

    Crystal violet staining is commonly used for quantification of biofilm formation, although it is highly toxic. Here we test safranin as a non-toxic replacement. Safranin staining provided similar results as crystal violet, but with higher reproducibility. We therefore recommend safranin staining for biofilm biomass quantification. Copyright © 2017 Elsevier B.V. All rights reserved.

  10. Phase Transitions in a Non-Uniformly Stressed Iron Borate Single Crystal

    Science.gov (United States)

    Dzhuraev, D. R.; Niyazov, L. N.; Sokolov, B. Yu.

    2016-05-01

    Based on the Landau thermodynamic theory, phase transformations observed in a FeBO3 single crystal subject to spatially non-uniform mechanical stresses are analyzed. It is demonstrated that the main results of theoretical consideration of structural and magnetic phase transitions in the examined crystal do not contradict with the available experimental data.

  11. Investigation of design parameters and choice of substrate resistivity and crystal orientation for the CMS silicon microstrip detector

    CERN Document Server

    Braibant, S

    2000-01-01

    The electrical characteristics ( interstrip and backplane capacitance, leakage current, depletion and breakdown voltage) of silicon microstrip detectors were measured for strip pitches between 60 um and 240 um and various strip implant and metal widths on multi-geometry devices. Both AC and DC coupled devices wereinvestigated. Measurements on detectors were performed before and after irradiation with 24 GeV/c protons up to a fluence of 4.1x10E14 cm-2. We found that the total strip capacitance can be parametrized as a linear function of the ratio of the implant width over the read-out pitch only. We found a significant increase in the interstrip capacitance after radiation on detectors with standard <111> crystal orientation but not on sensors with <100> crystal orientation. We analyzed the measured depletion voltages as a function of the detector geometrical parameters ( read-out pitch, strip width and substrate thickness) found in the literature and we found a linear dependence in...

  12. A comparison of students and non-students with respect to orientation toward e-cigarettes

    Directory of Open Access Journals (Sweden)

    Craig W. Trumbo

    2016-09-01

    Full Text Available We examine differences between college students and non-students with respect to orientation toward e-cigarettes. Participants were U.S. adults 18-24 (465 students, 409 non-students. Data collection employed an online survey by GfK Custom Research. Smoking, vaping, and use of alternate tobacco were assessed, as were variables from the Theory of Reasoned Action and Diffusion of Innovations. This study showed that smoking status largely explains use and orientation toward electronic cigarettes among both students and non-students, with differences attributable to higher smoking rates among non-students. Results also showed that among student smokers there was a greater level of information exposure concerning electronic cigarettes, and more prevalence in the use of alternate tobacco. Hookah use in that group was significantly greater than for non-student smokers. Together these findings suggest that students may be more vulnerable to electronic cigarette use due to higher related information exposure and the integration of vaping into hookah culture.

  13. ARTICLES: Orientation in Nematic Liquid Crystals Doped with Orange Dyes and Effect of Carbon Nanoparticles

    Science.gov (United States)

    Alicilar, Ahmet; Akkurt, Fatih; Kaya, Nihan

    2010-06-01

    Some properties of nematic liquid crystal E7 doped with two disperse orange dyes used together and effect of addition of carbon nanoparticles (single walled carbon nanotube or fullerene C60) on them were studied. Two dyes (disperse orange 11 and 13) having high solubility and order parameter were used as co-dopants. A notable increase in order parameter was obtained comparing to that of liquid crystal doped with single dye. When carbon nanoparticles were used as dopant, a decrease in order parameter was observed at low temperatures while it increased at high temperatures. When applied voltage changed, the order parameter abruptly increased in its threshold value and saturated in higher voltages as expected. An appreciable change in textures was not observed with addition of dopants. This addition gave rise to an increase in nematic-isotropic phase transition temperatures compared with that of pure liquid crystal.

  14. Non-isothermal Crystallization of in situ Polymerized Poly(E-caprolactone) Functionalized-SWNT Nanocomposites

    Energy Technology Data Exchange (ETDEWEB)

    Mitchell,C.; Krishnamoorti, R.

    2005-01-01

    The non-isothermal crystallization behavior of three in situ polymerized, partially tethered poly({var_epsilon}-caprolactone) with functionalized single walled carbon nanotube (SWNT) nanocomposites are examined using differential scanning calorimetry and corroborated using small and wide angle X-ray scattering. While the nanotubes are strong nucleators of the crystals of poly({var_epsilon}-caprolactone) and dramatically accelerate the crystallization of the polymer, they do not alter the unit-cell, the melting temperature and the fractional crystallinity of the polymer crystals.

  15. Crystal structure of importin-{alpha} complexed with a classic nuclear localization sequence obtained by oriented peptide library screening

    Energy Technology Data Exchange (ETDEWEB)

    Takeda, A.A.S.; Fontes, M.R.M. [UNESP, Universidade Estadual Paulista, Botucatu, SP (Brazil); Yang, S.N.Y. [University of Melbourne, Melbourne (Australia); Harris, J.M. [Queensland University of Technology, Brisbane (Australia); Jans, D.A. [Monash University, Clayton (Australia); Kobe, B. [University of Queensland, Brisbane, QU (Australia)

    2012-07-01

    Full text: Importin-{alpha} (Imp{alpha}) plays a role in the classical nuclear import pathway, binding to cargo proteins with activities in the nucleus. Different Imp{alpha} paralogs responsible for specific cargos can be found in a single organism. The cargos contain nuclear localization sequences (NLSs), which are characterized by one or two clusters of basic amino acids (monopartite and bipartite NLSs, respectively). In this work we present the crystal structure of Imp{alpha} from M. musculus (residues 70-529, lacking the auto inhibitory domain) bound to a NLS peptide (pepTM). The peptide corresponds to the optimal sequence obtained by an oriented peptide library experiment designed to probe the specificity of the major NLS binding site. The peptide library used five degenerate positions and identified the sequence KKKRR as the optimal sequence for binding to this site for mouse Imp{alpha} (70-529). The protein was obtained using an E. coli expression system and purified by affinity chromatography followed by an ion exchange chromatography. A single crystal of Imp{alpha} -pepTM complex was grown by the hanging drop method. The data were collected using the Synchrotron Radiation Source LNLS, Brazil and processed to 2.3. Molecular replacement techniques were used to determine the crystal structure. Electron density corresponding to the peptide was present in both major and minor binding sites The peptide is bound to Imp{alpha} similar as the simian virus 40 (SV40) large tumour (T)-antigen NLS. Binding assays confirmed that the peptide bound to Imp{alpha} with low nM affinities. This is the first time that structural information has been linked to an oriented peptide library screening approach for importin-{alpha}; the results will contribute to understanding of the sequence determinants of classical NLSs, and may help identify as yet unidentified classical NLSs in novel proteins. (author)

  16. Pyroelectric and electrocaloric effect of <1 1 1>-oriented 0.9PMN-0.1PT single crystal

    Energy Technology Data Exchange (ETDEWEB)

    Luo Laihui, E-mail: llhsic@126.com [Department of Physics, Ningbo University, Ningbo 315211 (China); Chen Hongbing [Institute of Materials Science and Engineering, Ningbo University, Ningbo 315211 (China); Zhu Yuejin; Li Weiping [Department of Physics, Ningbo University, Ningbo 315211 (China); Luo Haosu [Shanghai Institute of ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); Zhang Yuepin [Department of Physics, Ningbo University, Ningbo 315211 (China)

    2011-08-11

    Highlights: > Here, we use indirect method to measure pyroelectric and electrocaloric effect. > The largest temperature change achieves {approx}1 deg. C with a small field change. > The mechanism of electrocaloric effect of PMN-PT is explained. > The largest ({partial_derivative}P/{partial_derivative}T){sub E} value achieves -0.5 {mu}C/cm{sup 2} K. > PMN-PT has excellent pyroelectric effect. - Abstract: In this paper, the polarization vs. electric field hysteresis loops of <1 1 1>-oriented 0.9PbMg{sub 1/3}Nb{sub 2/3}O{sub 3}-0.1PbTiO{sub 3} (0.9PMN-0.1PT) single crystal at different temperatures (20-110 deg. C) were measured. The adiabatic temperature change {Delta}T of <1 1 1>-oriented 0.9PMN-0.1PT single crystal due to the application or withdraw of electric field were calculated through the thermodynamic relation. The largest temperature change {Delta}T achieves {approx}1 K with only a change of 40 kV/cm electric field, the mechanism of the electrocaloric effect (ECE) is discussed for 0.9PMN-0.1PT crystal. The pyroelectric coefficient of 0.9PMN-0.1PT under bias field was calculated according to the data of hysteresis loop. The result shows that 0.9PMN-0.1PT have large pyroelectric coefficient under bias field, the largest ({partial_derivative}P/{partial_derivative}T){sub E} value achieves -0.5 {mu}C/cm{sup 2} K.

  17. Crystal orientation dependence of Young’s modulus in Ti-Nb-based β-titanium alloy

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    The paper investigated the texture evolution of a biomedical β-titanium alloy (Ti-28Nb-13Zr-2Fe) under 15%-85% cold rolling reduction and 700°C-900°C recrystallization annealing treatment,and clarified the effects of crystal orientation on Young’s modulus of the alloy.Orientation distribution function (ODF) maps and electron backscatter diffraction (EBSD) analysis revealed that the rolling texture type changed with the increase of reduction according to the sequence:α-fiber texture→γ-fiber texture→α-rotated cubic texture.Young’s modulus exhibited the lowest value 54 GPa under 15% reduction.Strong {111}<112> γ-fiber texture was developed after rolling 85% reduction and annealing at 700°C,which was favorable to decreasing Young’s modulus in comparison with randomly orientated microstructure.Cyclic loading-unloading tensile test proved that the gradual rotation of {110} slip plane during plastic deformation promoted the development of {001}<110> texture component,leading to the marked decrease of Young’s modulus.

  18. X-ray and Raman scattering study of orientational order in nematic and heliconical nematic liquid crystals

    Science.gov (United States)

    Singh, Gautam; Fu, Jinxin; Agra-Kooijman, Dena M.; Song, Jang-Kun; Vengatesan, M. R.; Srinivasarao, Mohan; Fisch, Michael R.; Kumar, Satyendra

    2016-12-01

    The temperature dependence of the orientational order parameters cos β ) > and cos β ) > in the nematic (N ) and twist-bend nematic (Ntb) phases of the liquid crystal dimer CB7CB have been measured using x-ray and polarized Raman scattering. The cos β ) > obtained from both techniques are the same, while cos β ) > , determined by Raman scattering is, as expected, systematically larger than its x-ray value. Both order parameters increase in the N phase with decreasing temperature, drop across the N -Ntb transition, and continue to decrease. In the Ntb phase, the x-ray value of cos β ) > eventually becomes negative, providing a direct and independent confirmation of a conical molecular orientational distribution. The heliconical tilt angle α, determined from orientational distribution functions in the Ntb phase, increases to ˜24∘ at ˜15 K below the transition. In the Ntb phase, α (T ) ∝(T*-T)λ , with λ =0.19 ±0.03 . The transition supercools by 1.7 K, consistent with its weakly first-order nature. The value of λ is close to 0.25 indicating close proximity to a tricritical point.

  19. Calorimetric studies of non-isothermal crystallization in amorphous CuTi100– alloys

    Indian Academy of Sciences (India)

    N Mehta; K Singh; N S Saxena

    2011-12-01

    The present paper reports the composition dependence of pre-exponential factor and activation energy of non-isothermal crystallization in amorphous alloys of CuTi100– system using differential scanning calorimeter (DSC) technique. The applicability of Meyer–Neldel relation between the pre-exponential factor and activation energy of non-isothermal crystallization for amorphous alloys of Cu–Ti system was verified.

  20. Growth and Crystal Orientation of ZnTe on m-Plane Sapphire with Nanofaceted Structure

    Science.gov (United States)

    Nakasu, Taizo; Sun, Wei-Che; Kobayashi, Masakazu; Asahi, Toshiaki

    2016-11-01

    ZnTe thin films on sapphire substrate with nanofaceted structure have been studied. The nanofaceted structure of the m-plane (10-10) sapphire was obtained by heating the substrate at above 1100°C in air, and the r-plane (10-12) and S-plane (1-101) were confirmed. ZnTe layers were prepared on the nanofaceted m-plane sapphire substrates by molecular beam epitaxy (MBE). The effect of the nanofaceted structure on the orientation of the thin films was examined based on x-ray diffraction (XRD) pole figures. Transmission electron microscopy (TEM) was also employed to characterize the interface structures. The ZnTe layer on the nanofaceted m-plane sapphire substrate exhibited (331)-plane orientation, compared with (211)-plane without the nanofaceted structure. After thermal treatment, the m-plane surface vanished and (211) layer could not be formed because of the lack of surface lattice matching. On the other hand, (331)-plane thin film was formed on the nanofaceted m-plane sapphire substrate, since the (111) ZnTe domains were oriented on the S-facet. The orientation of the ZnTe epilayer depended on the atomic ordering on the surface and the influence of the S-plane.

  1. Non-isothermal Crystallization Kinetics of Polyamide 6/Diamine modified MWNTs Nanocomposite

    Institute of Scientific and Technical Information of China (English)

    Hong Meng; Guoxin Sui; Guangyou Xie; Rui Yang

    2009-01-01

    The non-isothermal crystallization kinetics of polyamide 6/diamine-modified multi-walled carbon nanotube (PA6/D-MWNT) nanocomposite was investigated by differential scanning calorimetry (DSC). The modified Avrami equation, the Ozawa equation and the combined Avrami/Ozawa equation were employed to analyze the non-isothermal crystallization data. The crystallization activation energies were also evaluated by the Kissinger method. It was found that the combined Avrami/Ozawa equation could successfully describe the non-isothermal crystallization process. The results showed that D-MWNTs not only acted as effective heterogeneous nucleating agents for PA6 and noticeably increased the crystallization temperature of PA6, but also influenced the mechanism of nucleation and crystal growth of PA6 and then reduced the overall crystallization rate of the neat PA6 matrix. The crystallization activation energy for the nanocomposite sample was greater than that of the neat PA6, which indicated that the addition of D-MWNTs hindered the mobility of PA6 chain segments.

  2. Crystal orientation effects on the piezoelectric field of strained zinc-blende quantum-well structures

    DEFF Research Database (Denmark)

    Duggen, Lars; Willatzen, Morten; Lassen, Benny

    2008-01-01

    A three-layered zinc-blende quantum-well structure is analyzed subject to both static and dynamic conditions for different crystal growth directions taking into account piezoelectric effects and lattice mismatch. It is found that the strain component Szz in the quantum-well region strongly depend...

  3. Non-isothermal Crystallization Kinetics of Spinels in Vanadium Slag with High CaO Content

    Science.gov (United States)

    Zhou, Wang; Xie, Bing; Tan, Wen-Feng; Diao, Jiang; Zhang, Xie; Li, Hong-Yi

    2016-09-01

    This paper investigated the non-isothermal crystallization kinetics of the spinel crystals in vanadium slags containing high CaO content. Experiments were performed in combination with theoretical calculation to address this issue, and statistical analyses based on the Crystal Size Distribution theory. The results indicate that low cooling rate and high CaO content benefit the growth of spinel crystals. The growth mechanism is revealed to be controlled by interface reactions and diffusion at the cooling rates of 5 K/min and 15 K/min, respectively. However, at higher temperatures (>1673 K), the growth of spinel crystals is controlled by nucleation. While the temperature is decreased to 1523 K at the cooling rate of 5 K/min, the mean diameter of spinel crystals could reach 36.44 μm. Experimental results combining with theoretical reveal that low cooling rate benefits spinels growth, especially for the interval of 1523 K-1200 K.

  4. Excess vibrational modes of a crystal in an external non-affine field

    Indian Academy of Sciences (India)

    SASWATI GANGULY; SURAJIT SENGUPTA

    2017-07-01

    Thermal displacement fluctuations in a crystal may be classified as either “affine” or “non-affine”. While the former couples to external stress with familiar consequences, the response of a crystal when nonaffine displacements are enhanced using the thermodynamically conjugate field, is relatively less studied. We examine this using a simple model of a crystal in two dimensions for which analytical calculations are possible. Enhancing non-affine fluctuations destabilises the crystal. The population of small frequency phonon modesincreases, with the phonon density of states shifting, as a whole, towards zero frequency. Even though the crystal is free of disorder, we observe growing length and time scales. Our results, which may have implications for the glass transition and structural phase transitions in solids, are compared to molecular dynamics simulations. Possibility of experimental verification of these results is also discussed.

  5. Effect of crystal orientation on the phase diagrams, dielectric and piezoelectric properties of epitaxial BaTiO{sub 3} thin films

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Huaping, E-mail: wuhuaping@gmail.com, E-mail: hpwu@zjut.edu.cn [Key Laboratory of E& M (Zhejiang University of Technology), Ministry of Education & Zhejiang Province, Hangzhou 310014 (China); State Key Laboratory of Structural Analysis for Industrial Equipment, Dalian University of Technology, Dalian 116024 (China); Ma, Xuefu; Zhang, Zheng; Zeng, Jun; Chai, Guozhong [Key Laboratory of E& M (Zhejiang University of Technology), Ministry of Education & Zhejiang Province, Hangzhou 310014 (China); Wang, Jie [Department of Engineering Mechanics, School of Aeronautics and Astronautics, Zhejiang University, Hangzhou 310027 (China)

    2016-01-15

    The influence of crystal orientations on the phase diagrams, dielectric and piezoelectric properties of epitaxial BaTiO{sub 3} thin films has been investigated using an expanded nonlinear thermodynamic theory. The calculations reveal that crystal orientation has significant influence on the phase stability and phase transitions in the misfit strain-temperature phase diagrams. In particular, the (110) orientation leads to a lower symmetry and more complicated phase transition than the (111) orientation in BaTiO{sub 3} films. The increase of compressive strain will dramatically enhance the Curie temperature T{sub C} of (110)-oriented BaTiO{sub 3} films, which matches well with previous experimental data. The polarization components experience a great change across the boundaries of different phases at room temperature in both (110)- and (111)-oriented films, which leads to the huge dielectric and piezoelectric responses. A good agreement is found between the present thermodynamics calculation and previous first-principles calculations. Our work provides an insight into how to use crystal orientation, epitaxial strain and temperature to tune the structure and properties of ferroelectrics.

  6. Effect of crystal orientation on the phase diagrams, dielectric and piezoelectric properties of epitaxial BaTiO3 thin films

    Directory of Open Access Journals (Sweden)

    Huaping Wu

    2016-01-01

    Full Text Available The influence of crystal orientations on the phase diagrams, dielectric and piezoelectric properties of epitaxial BaTiO3 thin films has been investigated using an expanded nonlinear thermodynamic theory. The calculations reveal that crystal orientation has significant influence on the phase stability and phase transitions in the misfit strain-temperature phase diagrams. In particular, the (110 orientation leads to a lower symmetry and more complicated phase transition than the (111 orientation in BaTiO3 films. The increase of compressive strain will dramatically enhance the Curie temperature TC of (110-oriented BaTiO3 films, which matches well with previous experimental data. The polarization components experience a great change across the boundaries of different phases at room temperature in both (110- and (111-oriented films, which leads to the huge dielectric and piezoelectric responses. A good agreement is found between the present thermodynamics calculation and previous first-principles calculations. Our work provides an insight into how to use crystal orientation, epitaxial strain and temperature to tune the structure and properties of ferroelectrics.

  7. Kinetics of Non-Isothermal Crystallization of Coconut-based Cholesteryl Ester: Avrami and Ozawa Approache

    Directory of Open Access Journals (Sweden)

    J. F. Joson

    2003-06-01

    Full Text Available Kinetics of non-isothermal crystallization of coconut-based cholesteryl ester was performed by differentialscanning calorimetry under various heating rates. Different analysis methods were used to describe theprocess of non-isothermal crystallization. The results showed that the Avrami equation could describe thesystem very well. However, the Ozawa analysis failed. A probable reason is the difference in the crystallizationkinetics at high and low relative crystallization. The phase transitions of the coconut-based cholesterylester were also observed through optical polarizing microscopy

  8. A Comparison of Students and Non-Students with Respect to Orientation Toward E-cigarettes

    Science.gov (United States)

    Trumbo, Craig W.; Harper, Raquel

    2016-01-01

    We examine differences between college students and non-students with respect to orientation toward e-cigarettes. Participants were U.S. adults 18-24 (465 students, 409 non-students). Data collection employed an online survey by GfK Custom Research. Smoking, vaping, and use of alternate tobacco were assessed, as were variables from the Theory of Reasoned Action and Diffusion of Innovations. This study showed that smoking status largely explains use and orientation toward electronic cigarettes among both students and non-students, with differences attributable to higher smoking rates among non-students. Results also showed that among student smokers there was a greater level of information exposure concerning electronic cigarettes, and more prevalence in the use of alternate tobacco. Hookah use in that group was significantly greater than for non-student smokers. Together these findings suggest that students may be more vulnerable to electronic cigarette use due to higher related information exposure and the integration of vaping into hookah culture. Significance for public health This is the first study that we are aware of that looks specifically at the differences between college students’ and non-students’ behaviours and attitudes toward electronic cigarettes. A critical concern for young adults is whether adoption of electronic cigarettes will eventually lead to adoption of tobacco use. In this study we find that differences between student and non-student groups can be largely accounted for by smoking status. However, students may be more vulnerable to electronic cigarette use due to higher related-information exposure and the integration of vaping into hookah culture. PMID:27747198

  9. Morphology and Orientation Selection of Non-metallic Inclusions in Electrified Molten Metal

    Science.gov (United States)

    Zhao, Z. C.; Qin, R. S.

    2017-10-01

    The effect of electric current on morphology and orientation selection of non-metallic inclusions in molten metal has been investigated using theoretical modeling and numerical calculation. Two geometric factors, namely the circularity ( fc ) and alignment ratio ( fe ) were introduced to describe the inclusions shape and configuration. Electric current free energy was calculated and the values were used to determine the thermodynamic preference between different microstructures. Electric current promotes the development of inclusion along the current direction by either expatiating directional growth or enhancing directional agglomeration. Reconfiguration of the inclusions to reduce the system electric resistance drives the phenomena. The morphology and orientation selection follow the routine to reduce electric free energy. The numerical results are in agreement with our experimental observations.

  10. [Study on the orientation of liquid crystals presented on the glass substrates spin-coated and functionalized with copper ions].

    Science.gov (United States)

    Wang, Shiming; Xiong, Xingliang; Zhang, Yan; Li, Guang; Chen, Mengmeng

    2013-06-01

    A stable, uniform, easily implemented, LC-based chemical and biological sensor substrate for orientations of liquid crystals (LCs) for a long-term is urgently needed for medical applications of the sensors. We proposed a use of spin-coating of copper perchlorate (Cu(ClO4)2), with five different concentrations(0-100mmol/L), directly on glass slides for fabricating a layer of chemically-sensitive copper ions. Observing the transmitted light with a polarized microscope, we found the luminosity of the light propagated through sensors deposited with copper ions started to weaken gradually after a certain time. The higher was the concentration of copper ions covered on the glass substrates of the sensors, the faster the weakening occurred, and the less time was needed for transmitted light to turn completely dark. But there was no change in luminosity of the transmitted light for the sensors without Cu(ClO4)2 spin-coating even after stored at room temperature (25 degrees C) for a whole day. When the Cu(ClO4)2 deposited sensors were stored within a drying oven at room temperature (25 degrees C) for 2 months, it was found that there vas almost no change in luminosity of the transmitted lights. The results showed that all the thin films of LC on glass slides functionalized with Cu(ClO4)2 could keep homeotropic and stable orientation for a long time; the concentration of Cu (ClO4)2I has an influence on the orientation response speed of LC from planar to perpendicular orientation.

  11. New morphology, symmetry, orientation and perfection of lysozyme crystals grown in a magnetic field when paramagnetic salts (NiCl 2, CoCl 2 and MnCl 2) are used as crystallizing agents

    Science.gov (United States)

    Yin, D. C.; Oda, Y.; Wakayama, N. I.; Ataka, M.

    2003-05-01

    Chlorides with different paramagnetic cations such as Ni 2+, Co 2+ and Mn 2+ were used as crystallizing agents instead of NaCl to crystallize hen egg-white lysozyme. NiCl 2 was found to give two types of crystals with different morphologies: one (roof-like) is a new type of orthorhombic P2 12 12 1 crystal with lattice constants a=79.0 Å, b=80.8 Å, and c=37.5 Å; the second is an ordinary tetragonal crystal of its characteristic shape with a= b=80 Å and c=38 Å. The appearance of the roof-like shape became dominant in the presence of a magnetic field. In the case of using CoCl 2 and MnCl 2, ordinary tetragonal crystals were formed. A striking fact was that the a-axis of the crystals oriented along the magnetic field when CoCl 2 was used, as opposed to the usual c-axis orientation. Large and optically perfect lysozyme crystals can be obtained in a magnetic field when NiCl 2 or MnCl 2 is used as a crystallizing agent. These profound effects of the paramagnetic cations may be caused by the coordination of Ni 2+ and Co 2+ ions to a lysozyme molecule, which was found by X-ray crystallography.

  12. Interface charge behaviors of BaTiO3 film heterostructures with various crystal orientations

    Science.gov (United States)

    Zhang, Wei; Ouyang, Jun; Cheng, Hongbo; Yang, Qian; Kang, Limin; Zhang, Hua; Hu, Fangren

    2017-02-01

    Heteroepitaxial BaTiO3 ferroelectric films with (001), (110), and (111) orientations were grown on SrRuO3-buffered SrTiO3 substrates by magnetron sputtering. The leakage current and interface charge behaviors were systematically investigated. Without a discernible orientation-dependence behavior, the leakage current behaviors were all well described by a modified Schottky-contact model. On the basis of this theory, the interface charge state parameters, including dynamic dielectric constant, potential barriers, depletion layer width, effective space-charge density and hole concentration, and their evolution behaviors were analyzed in detail. They all exhibited anisotropic characteristics and were proved to be essentially attributed to the macrophysical properties of BaTiO3 film heterostructures.

  13. The non-equilibrium phase diagrams of flow-induced crystallization and melting of polyethylene.

    Science.gov (United States)

    Wang, Zhen; Ju, Jianzhu; Yang, Junsheng; Ma, Zhe; Liu, Dong; Cui, Kunpeng; Yang, Haoran; Chang, Jiarui; Huang, Ningdong; Li, Liangbin

    2016-09-09

    Combining extensional rheology with in-situ synchrotron ultrafast x-ray scattering, we studied flow-induced phase behaviors of polyethylene (PE) in a wide temperature range up to 240 °C. Non-equilibrium phase diagrams of crystallization and melting under flow conditions are constructed in stress-temperature space, composing of melt, non-crystalline δ, hexagonal and orthorhombic phases. The non-crystalline δ phase is demonstrated to be either a metastable transient pre-order for crystallization or a thermodynamically stable phase. Based on the non-equilibrium phase diagrams, nearly all observations in flow-induced crystallization (FIC) of PE can be well understood. The interplay of thermodynamic stabilities and kinetic competitions of the four phases creates rich kinetic pathways for FIC and diverse final structures. The non-equilibrium flow phase diagrams provide a detailed roadmap for precisely processing of PE with designed structures and properties.

  14. Crystal structures of lysine-preferred racemases, the non-antibiotic selectable markers for transgenic plants.

    Directory of Open Access Journals (Sweden)

    Hsin-Mao Wu

    Full Text Available Lysine racemase, a pyridoxal 5'-phosphate (PLP-dependent amino acid racemase that catalyzes the interconversion of lysine enantiomers, is valuable to serve as a novel non-antibiotic selectable marker in the generation of transgenic plants. Here, we have determined the first crystal structure of a lysine racemase (Lyr from Proteus mirabilis BCRC10725, which shows the highest activity toward lysine and weaker activity towards arginine. In addition, we establish the first broad-specificity amino acid racemase (Bar structure from Pseudomonas putida DSM84, which presents not only the highest activity toward lysine but also remarkably broad substrate specificity. A complex structure of Bar-lysine is also established here. These structures demonstrate the similar fold of alanine racemase, which is a head-to-tail homodimer with each protomer containing an N-terminal (α/β(8 barrel and a C-terminal β-stranded domain. The active-site residues are located at the protomer interface that is a funnel-like cavity with two catalytic bases, one from each protomer, and the PLP binding site is at the bottom of this cavity. Structural comparisons, site-directed mutagenesis, kinetic, and modeling studies identify a conserved arginine and an adjacent conserved asparagine that fix the orientation of the PLP O3 atom in both structures and assist in the enzyme activity. Furthermore, side chains of two residues in α-helix 10 have been discovered to point toward the cavity and define the substrate specificity. Our results provide a structural foundation for the design of racemases with pre-determined substrate specificity and for the development of the non-antibiotic selection system in transgenic plants.

  15. Relationship between crystal growth mode, preferred orientation and magnetostriction of (Tb0.3Dy0.7)Fe1.95 alloys

    Institute of Scientific and Technical Information of China (English)

    ZHANG Shirong; LI Kuoshe; YU Dunbo; LI Yongsheng; YANG Hongchuan; LI Hongwei; TU Ganfeng

    2008-01-01

    The relationship between crystal growth mode, preferred orientation and magnetostrictive properties of (Tb0.3Dy0.7)Fe1.95 alloys was investigated at different directional solidification rates. The results showed that preferred orientation had a strong influence on the characteristics of (Tb0.3Dy0.7)Fe1.95 alloys. At lower solidification rates, the sample with preferred orientation showed larger low-field magnetostriction and apparent compressive stress effect. The excessive solidification rate resulted in failure of preferred orientation and a poor magnetostrictive performance. With an increase in solidification rates, the crystal growth modes changed gradually from cellular and primary dendrite morphology to developed dendritic morphology. In addition, domain configurations were observed using magnetic force microscopy, and the change of magnetostrictive properties was interpreted in terms of revealing the domain configurations.

  16. Non-isothermal crystallization kinetics of polypropylene and hyperbranched polyester blends☆

    Institute of Scientific and Technical Information of China (English)

    Qingchun Fan; Feihong Duan; Huaibing Guo; Tian Wu

    2015-01-01

    Polypropylene (PP) with different contents of the second generation hyperbranched polyester (HBP) is prepared by melt blending method. The non-isothermal crystallization kinetics of PP and PP/HBP blends is investigated under differential scanning calorimetry (DSC). The Mo equation is used to analyze the DSC data. The results show that the Mo theory is suitable for crystal ization kinetics of the blends. Fast cooling rate is not good for crys-tallizing and nucleating. The values of half crystal ization time (t1/2), crystal ization enthalpy (ΔHc) and temper-ature range (ΔT) of PP/HBP blends decrease when HBP is added. The required cooling rate of PP is higher than that of PP/HBP blends in order to reach the same relative crystal inity. Crystallization rate increases with the ad-dition of HBP. The crystallization rate reaches a maximum when the content of HBP is 5%. In addition, the activa-tion energies of PP and PP/HBP blends are calculated by Kissinger equation, revealing that the content of HBP has a little effect on the crystallization activation energy.

  17. Reflection in the non-profit legal persons accounting of the grant-oriented operations

    Directory of Open Access Journals (Sweden)

    Nătăliţa-Mihaela Lesconi Frumuşanu

    2011-12-01

    Full Text Available In this paper we will analyse the legal stipulations regarding the reflection in accounting of the grant-oriented (structural funds operations within a non-profit organization. The suitability and importance of the paper is obvious, since the grants constitute an important source of funds for this category of entities. The paper indicates, in addition to the specific accounting notes, the main problems the grant beneficiaries have to face regarding the organization and management of the project accounting, thus the paper having a profound practical nature.

  18. Decoupled Magnetoquasistatic Non-Line-of-Sight Position and Orientation Sensing for Arbitrary Distances

    Science.gov (United States)

    Arumugam, Darmindra D. (Inventor)

    2017-01-01

    Methods and systems for non-line-of-sight positioning are disclosed for arbitrarily short to long ranges, where positioning is achieved using a single anchor not requiring tri-/multi-lateration or tri-/multi-angulation. Magnetoquasistatic fields can be used to determine position and orientation of a device in two or three dimensions. Two or three axis coils can be used in receivers and transmitters. The magnetoquasistatic equations are solved in different scenarios, taking into consideration the image signals originating from the interaction between the fields and ground/earth.

  19. Genus dependence of the number of (non-)orientable surface triangulations

    CERN Document Server

    Krüger, Benedikt

    2016-01-01

    Topological triangulations of orientable and non-orientable surfaces with arbitrary genus have important applications in quantum geometry, graph theory and statistical physics. However, until now only the asymptotics for 2-spheres are known analytically, and exact counts of triangulations are only available for both small genus and small triangulations. We apply the Wang-Landau algorithm to calculate the number $N(m,h)$ of triangulations for several order of magnitudes in system size $m$ and genus $h$. We verify that the limit of the entropy density of triangulations is independent of genus and orientability and are able to determine the next-to-leading and the next-to-next-to-leading order terms. We conjecture for the number of surface triangulations the asymptotic behavior \\begin{equation*} N(m,h) \\rightarrow (170.4 \\pm 15.1)^h m^{-2(h - 1)/5} \\left( \\frac{256}{27} \\right)^{m / 2}\\;, \\end{equation*} what might guide a mathematicians proof for the exact asymptotics.

  20. Domain Rotation Simulation of the Magnetostriction Jump Effect of 〈110〉 Oriented TbDyFe Crystals

    Institute of Scientific and Technical Information of China (English)

    ZHANG Chang-Sheng; MA Tian-Yu; PAN Xing-Wen; YAN Mi

    2012-01-01

    The compressive pre-stress induced magnetostriction jump effect of an [-110] oriented TbDyFe crystal is simulated by tracking the initial redistribution of magnetic domains and their volume fraction evolutions under external magnetic fields. Through searching for the free energy minima within both (-110) and (110) planes, it is found that the axial compressive pre-stress not only switches magnetizations of the 35° domains toward the perpendicular plane, but also switches magnetizations of the 90° domains approaching the [110] direction. When increasing the stress magnitude, the volume fraction for 35° domains decreases and the one for the [110] domain increases rapidly. However, the volume fraction for the four 90° domains within the perpendicular plane first increases to a maximum under a certain stress magnitude and further decreases. The stress-induced anisotropy thereafter changes the volume fraction evolutions during the magnetization process, which explains well the magnetostriction jump effect.%The compressive pre-stress induced magnetostriction jump effect of an [(-1) 10] oriented TbDyFe crystal is simulated by tracking the initial redistribution of magnetic domains and their volune fraction evolutions under external magnetic fields.Through searching for the free energy minima within both ((-1) 10) and (110) planes,it is found that the axial compressive pre-stress not only switches magnetizations of the 35° domains toward the perpendicular plane,but also switches magnetizations of the 90° domains approaching the [110] direction.When increasing the stress magnitude,the volume fraction for 35° domains decreases and the one for the [110] domain increases rapidly.However,the volume fraction for the four 90° domains within the perpendicular plane first increases to a maximum under a certain stress magnitude and further decreases.The stress-induced anisotropy thereafter changes the volume fraction evolutions during the magnetization process,which explains

  1. Orientation and patterning of zeolite micro-crystals on photorefractive templates

    Science.gov (United States)

    Elvira, I.; Muñoz-Martinez, J. F.; Ramiro, J.; Barroso, A.; Denz, C.; García-Cabañes, A.; Agulló-López, F.; Carrascosa, M.

    2017-06-01

    Evanescent fields photo-generated on the surface of photorefractive Fe-doped LiNbO3 templates have been used to trap and align anisotropic zeolite micro-cylinders. x- and z-cut crystal configurations have been employed to obtain different 1D and 2D zeolite micro-patterns. Inside of the patterns, a substructure of zeolites aligned along the electric field, either parallel or perpendicular to the surface, have been obtained. The experiments have been analyzed to the light of a theoretical analysis that satisfactorily explains the main experimental features.

  2. Surface-Controlled Orientational Transitions in Elastically Strained Films of Liquid Crystal That Are Triggered by Vapors of Toluene.

    Science.gov (United States)

    Bedolla Pantoja, Marco A; Abbott, Nicholas L

    2016-05-25

    We report the fabrication of chemically patterned microwells that enable the rapid and facile preparation (by spin coating and patterned dewetting) of thin films of liquid crystals (LCs) that have precise thicknesses (0.7-30 μm), are supported on chemically defined substrates, and have free upper surfaces. We use these microwells to prepare elastically strained nematic LC films supported on silica glass, gold, or polystyrene substrates and thereby characterize the response of the strained LC films to vapors of toluene. We report that low concentrations of toluene vapor (LC to lower the anchoring energy of the LC on these substrates, thus allowing the elastic energy of the strained LC film to drive the LC films through an orientational transition. The central role of the toluene-induced change in surface anchoring energy is supported by additional experiments in which the response of the nematic LC to changes in film thickness and substrate identity are quantified. A simple thermodynamic model captures these trends and yielded estimates of anchoring energies (8-22 μJ/m(2)). Significantly, the orientational transitions observed in these strained LC thin films occur at concentrations of toluene vapor that are almost 1 order of magnitude below those which lead to bulk phase transitions, and they are not triggered by exposure to water vapor. Overall, these results hint at principles for the design of responsive LC-based materials that can be triggered by concentrations of aromatic, volatile organic compounds that are relevant to human health.

  3. Enhancing thermoelectric properties of Sb2Te3 flexible thin film through microstructure control and crystal preferential orientation engineering

    Science.gov (United States)

    Shen, Shengfei; Zhu, Wei; Deng, Yuan; Zhao, Huaizhou; Peng, Yuncheng; Wang, Chuanjun

    2017-08-01

    Preparation of high performance flexible thermoelectric thin films would promote applications of flexible thermoelectric device. In this work, antimony telluride (Sb2Te3) thin films were directly deposited on polyimide substrate. The crystalline structures and morphologies of the thin films were analyzed, and the mechanism of crystal growth influenced by sputtering pressure was discussed. We also investigated the effects of microstructure on their thermoelectric properties, where Hall effect measurement was conducted to provide further insight into the enhancement of thermoelectric properties. The mean free path of the carrier was calculated on the basis of carrier concentration and mobility. Our results showed that with (015) crystal preferential orientation, the electrical conductivity and Seebeck coefficient of Sb2Te3 thin films were simultaneously increased, and a maximum power factor of 6.0 μW cm-1 K-2 was achieved, which was increased by 75% compared with the ordinary thin film. Meanwhile, due to the reduced lattice thermal conductivity and increased power factor, the estimated figure of merit (ZT) value was largely enhanced to 0.42.

  4. Surface characterization and orientation interaction between diamond- like carbon layer structure and dimeric liquid crystals

    Science.gov (United States)

    Naradikian, H.; Petrov, M.; Katranchev, B.; Milenov, T.; Tinchev, S.

    2017-01-01

    Diamond-like carbon (DLC) and amorphous carbon films are very promising type of semiconductor materials. Depending on the hybridization sp2/sp3 ratio, the material’s band gap varies between 0.8 and 3 eV. Moreover carbon films possess different interesting for practice properties: comparable to the Silicon, Diamond like structure has 22-time better thermal conductivity etc. Here we present one type of implementation of such type nanostructure. That is one attempt for orientation of dimeric LC by using of pre-deposited DLC layer with different ratio of sp2/sp3 hybridized carbon content. It could be expected a pronounced π1-π2interaction between s and p orbital levels on the surface and the dimeric ring of LC. We present comparison of surface anchoring strengths of both orientation inter-surfaces DLC/dimeric LC and single wall carbon nanotubes (SWCNT)/dimeric LC. The mechanism of interaction of dimeric LC and activated surfaces with DLC or SWCNT will be discussed. In both cases we have π-π interaction, which in combination with hydrogen bonding, typical for the dimeric LCs, influence the LC alignment. The Raman spectroscopy data evidenced the presence of charge transfer between contacting hexagonal rings of DLC and the C = O groups of the LC molecules.

  5. The future of future-oriented cognition in non-humans: theory and the empirical case of the great apes.

    Science.gov (United States)

    Osvath, Mathias; Martin-Ordas, Gema

    2014-11-05

    One of the most contested areas in the field of animal cognition is non-human future-oriented cognition. We critically examine key underlying assumptions in the debate, which is mainly preoccupied with certain dichotomous positions, the most prevalent being whether or not 'real' future orientation is uniquely human. We argue that future orientation is a theoretical construct threatening to lead research astray. Cognitive operations occur in the present moment and can be influenced only by prior causation and the environment, at the same time that most appear directed towards future outcomes. Regarding the current debate, future orientation becomes a question of where on various continua cognition becomes 'truly' future-oriented. We question both the assumption that episodic cognition is the most important process in future-oriented cognition and the assumption that future-oriented cognition is uniquely human. We review the studies on future-oriented cognition in the great apes to find little doubt that our closest relatives possess such ability. We conclude by urging that future-oriented cognition not be viewed as expression of some select set of skills. Instead, research into future-oriented cognition should be approached more like research into social and physical cognition. © 2014 The Author(s) Published by the Royal Society. All rights reserved.

  6. Molecular Dynamics Simulation of the Crystal Orientation and Temperature Influences in the Hardness on Monocrystalline Silicon

    Directory of Open Access Journals (Sweden)

    Hongwei Zhao

    2014-01-01

    Full Text Available A nanoindentation simulation using molecular dynamic (MD method was carried out to investigate the hardness behavior of monocrystalline silicon with a spherical diamond indenter. In this study, Tersoff potential was used to model the interaction of silicon atoms in the specimen, and Morse potential was used to model the interaction between silicon atoms in the specimen and carbon atoms in the indenter. Simulation results indicate that the silicon in the indentation zone undergoes phase transformation from diamond cubic structure to body-centred tetragonal and amorphous structure upon loading of the diamond indenter. After the unloading of the indenter, the crystal lattice reconstructs, and the indented surface with a residual dimple forms due to unrecoverable plastic deformation. Comparison of the hardness of three different crystal surfaces of monocrystalline silicon shows that the (0 0 1 surface behaves the hardest, and the (1 1 1 surface behaves the softest. As for the influence of the indentation temperature, simulation results show that the silicon material softens and adhesiveness of silicon increases at higher indentation temperatures.

  7. Influence of rare earth oxides on the non-isothermal crystallization of phosphosilicate melts during cooling

    DEFF Research Database (Denmark)

    Liu, S.J.; Shan, Z.T.; Fu, G.Z.;

    2014-01-01

    We report a detailed calorimetric study concerning the influence of Yb2O3 and Er2O3 on the non-isothermal crystallization in phosphosilicate melts. The results show that Yb3+/Er3+ ions promote the Zn2SiO4 crystal formation, but suppress the Na3PO4 and AlPO4 formation during cooling. The non......-isothermal melt-crystallization kinetics can be well described by the Avrami model. The activation energy Ee of crystallization in both the undoped and Yb3+/Er3+ codoped samples during cooling is determined using the differential iso-conversional method of Friedman. The Ee value decreases with crystallinity (θ...

  8. Non-isothermal crystallization kinetics and thermal behaviour of PA12/SEBS-g-MA blends

    Indian Academy of Sciences (India)

    Khushboo Rinawa; S N Maiti; R Sonnier; J-M Lopez Cuesta

    2015-09-01

    The thermal behaviour and crystallization kinetics of PA12/SEBS-g-MA blends were investigated under non-isothermal and isothermal conditions using thermogravimetric analysis and differential scanning calorimetry, respectively. The macrokinetic model given by Avrami was used to analyse both the nonisothermal and isothermal crystallization kinetics of the blends. The value of the Avrami exponent during non-isothermal crystallization predicted that pure PA12 and PA12/SEBS-g-MA blends show spherulitic growth with random nucleation of crystal structures as the n-values lie between 3 and 4. The slight nucleating effect of SEBS-g-MA was showed by nucleating activity calculated by the Dobreva and Gutzowa method.

  9. Non-reciprocity of Faraday rotation in gyrotropic crystals

    OpenAIRE

    Vlokh R.; Adamenko D.

    2008-01-01

    It is shown that, under the conditions of coexisting natural optical activity and non-zero linear optical birefringence, reversal of the light wave vector sign can result in changing angle of Faraday rotation.

  10. Hysteresis model and statistical interpretation of energy losses in non-oriented steels

    Energy Technology Data Exchange (ETDEWEB)

    Mănescu, Veronica, E-mail: veronica.paltanea@upb.ro; Păltânea, Gheorghe; Gavrilă, Horia

    2016-04-01

    In this paper the hysteresis energy losses in two non-oriented industrial steels (M400-65A and M800-65A) were determined, by means of an efficient classical Preisach model, which is based on the Pescetti–Biorci method for the identification of the Preisach density. The excess and the total energy losses were also determined, using a statistical framework, based on magnetic object theory. The hysteresis energy losses, in a non-oriented steel alloy, depend on the peak magnetic polarization and they can be computed using a Preisach model, due to the fact that in these materials there is a direct link between the elementary rectangular loops and the discontinuous character of the magnetization process (Barkhausen jumps). To determine the Preisach density it was necessary to measure the normal magnetization curve and the saturation hysteresis cycle. A system of equations was deduced and the Preisach density was calculated for a magnetic polarization of 1.5 T; then the hysteresis cycle was reconstructed. Using the same pattern for the Preisach distribution, it was computed the hysteresis cycle for 1 T. The classical losses were calculated using a well known formula and the excess energy losses were determined by means of the magnetic object theory. The total energy losses were mathematically reconstructed and compared with those, measured experimentally.

  11. Hysteresis model and statistical interpretation of energy losses in non-oriented steels

    Science.gov (United States)

    Mănescu (Păltânea), Veronica; Păltânea, Gheorghe; Gavrilă, Horia

    2016-04-01

    In this paper the hysteresis energy losses in two non-oriented industrial steels (M400-65A and M800-65A) were determined, by means of an efficient classical Preisach model, which is based on the Pescetti-Biorci method for the identification of the Preisach density. The excess and the total energy losses were also determined, using a statistical framework, based on magnetic object theory. The hysteresis energy losses, in a non-oriented steel alloy, depend on the peak magnetic polarization and they can be computed using a Preisach model, due to the fact that in these materials there is a direct link between the elementary rectangular loops and the discontinuous character of the magnetization process (Barkhausen jumps). To determine the Preisach density it was necessary to measure the normal magnetization curve and the saturation hysteresis cycle. A system of equations was deduced and the Preisach density was calculated for a magnetic polarization of 1.5 T; then the hysteresis cycle was reconstructed. Using the same pattern for the Preisach distribution, it was computed the hysteresis cycle for 1 T. The classical losses were calculated using a well known formula and the excess energy losses were determined by means of the magnetic object theory. The total energy losses were mathematically reconstructed and compared with those, measured experimentally.

  12. Peculiar orientational disorder in 4-bromo-4′-nitrobiphenyl (BNBP and 4-bromo-4′-cyanobiphenyl (BCNBP leading to bipolar crystals

    Directory of Open Access Journals (Sweden)

    Matthias Burgener

    2016-05-01

    Full Text Available 180° orientational disorder of molecular building blocks can lead to a peculiar spatial distribution of polar properties in molecular crystals. Here we present two examples [4-bromo-4′-nitrobiphenyl (BNBP and 4-bromo-4′-cyanobiphenyl (BCNBP] which develop into a bipolar final growth state. This means orientational disorder taking place at the crystal/nutrient interface produces domains of opposite average polarity for as-grown crystals. The spatial inhomogeneous distribution of polarity was investigated by scanning pyroelectric microscopy (SPEM, phase-sensitive second harmonic microscopy (PS-SHM and selected volume X-ray diffraction (SVXD. As a result, the acceptor groups (NO2 or CN are predominantly present at crystal surfaces. However, the stochastic process of polarity formation can be influenced by adding a symmetrical biphenyl to a growing system. For this case, Monte Carlo simulations predict an inverted net polarity compared with the growth of pure BNBP and BCNBP. SPEM results clearly demonstrate that 4,4′-dibromobiphenyl (DBBP can invert the polarity for both crystals. Phenomena reported in this paper belong to the most striking processes seen for molecular crystals, demonstrated by a stochastic process giving rise to symmetry breaking. We encounter here further examples supporting the general thesis that monodomain polar molecular crystals for fundamental reasons cannot exist.

  13. Crystal growth of an organic non-linear optical material from the vapour phase

    CERN Document Server

    Hou, W

    1999-01-01

    Due to the potential applications of organic non-linear optical materials in the areas of optical processing and communication, the investigation of the crystal growth of new organic NLO materials has been an active field for the last 20 years. For such uses it is necessary to produce single crystals of high quality and perfection, free of strain and defects. When crystals are grown from the solution and the melt, solvent and the decomposition component in the melt can introduce impurities and imperfection to the as-grown crystals. For crystals grown from vapour phase, in the absence of the solvent, this cannot occur and the method promises to yield single crystals of higher quality. Despite this attraction, little attention has been paid to the vapour phase growth of organic NLO crystals. It was with this in mind that the following investigation was carried out. Using Methyl p-hydroxybenzoate (p-MHB), a potential organic NLO material, a comparison investigation was made of its crystal growth from both the va...

  14. Self-organized crystallization mechanism of non-equilibrium 2:1 type phyllosilicate systems

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    The crystallization mechanism of 2:1 type regular interstratified minerals is investigated in views of non-equilibrium thermodynamics. The structural chemistry of relative layers and their interstratified combinations is analyzed and six kinds of non-equilibrium chemical systems have been induced. The universal laws of chemical reactions which happened in the interface region of these non-equilibrium systems have been summarized. From these laws, two reaction systems crystallizing out Tosudite and Rectorite respectively have been recovered. The kinetic model of chemical reactions has been developed by means of the mass conservation law. The oscillatory solution showing regular interstratified features has also been obtained numerically. These results indicate that the difference in original chemical composition among systems can affect the chemical connotation of reactants, intermediate products and resultants, and the flow chart of chemical reaction, but cannot change their crystallization behavior of network-forming cations, bigger and smaller network-modifying cations during crystallization. Hence, their kinetic model reflecting the universal crystallization law of these cations is just the same. These systems will crystallize out regular interstratified minerals at suitable parameters, which always exist as domain with nanometer-sized in thickness and can be called the self-organized ordering structure.

  15. Orientational order and translational dynamics of magnetic particle assemblies in liquid crystals.

    Science.gov (United States)

    Peroukidis, Stavros D; Klapp, Sabine H L

    2016-08-10

    Implementing extensive molecular dynamics simulations we explore the organization of magnetic particle assemblies (clusters) in a uniaxial liquid crystalline matrix comprised of rodlike particles. The magnetic particles are modelled as soft dipolar spheres with diameter significantly smaller than the width of the rods. Depending on the dipolar strength coupling the magnetic particles arrange into head-to-tail configurations forming various types of clusters including rings (closed loops) and chains. In turn, the liquid crystalline matrix induces long range orientational ordering to these structures and promotes their diffusion along the director of the phase. Different translational dynamics are exhibited as the liquid crystalline matrix transforms either from isotropic to nematic or from nematic to smectic state. This is caused due to different collective motion of the magnetic particles into various clusters in the anisotropic environments. Our results offer a physical insight for understanding both the structure and dynamics of magnetic particle assemblies in liquid crystalline matrices.

  16. Width and Crystal Orientation Dependent Band Gap Renormalization in Substrate-Supported Graphene Nanoribbons.

    Science.gov (United States)

    Kharche, Neerav; Meunier, Vincent

    2016-04-21

    The excitation energy levels of two-dimensional (2D) materials and their one-dimensional (1D) nanostructures, such as graphene nanoribbons (GNRs), are strongly affected by the presence of a substrate due to the long-range screening effects. We develop a first-principles approach combining density functional theory (DFT), the GW approximation, and a semiclassical image-charge model to compute the electronic band gaps in planar 1D systems in weak interaction with the surrounding environment. Application of our method to the specific case of GNRs yields good agreement with the range of available experimental data and shows that the band gap of substrate-supported GNRs are reduced by several tenths of an electronvolt compared to their isolated counterparts, with a width and orientation-dependent renormalization. Our results indicate that the band gaps in GNRs can be tuned by controlling screening at the interface by changing the surrounding dielectric materials.

  17. The role of grain boundary structure and crystal orientation on crack growth asymmetry in aluminum

    Energy Technology Data Exchange (ETDEWEB)

    Adlakha, I. [School for Engineering of Matter, Transport, and Energy, Arizona State University, Tempe, AZ 85287 (United States); Tschopp, M.A. [U.S. Army Research Laboratory, Aberdeen Proving Ground, MD 21005 (United States); Solanki, K.N., E-mail: kiran.solanki@asu.edu [School for Engineering of Matter, Transport, and Energy, Arizona State University, Tempe, AZ 85287 (United States)

    2014-11-17

    Atomistic simulations have shown that the grain boundary (GB) structure affects a number of physical, mechanical, thermal, and chemical properties, which can have a profound effect on macroscopic properties of polycrystalline materials. The research objective herein is to use atomistic simulations to explore the role that GB structure and the adjacent crystallographic orientations have on the directional asymmetry of an intergranular crack (i.e. cleavage behavior is favored along one direction, while ductile behavior along the other direction of the interface) for aluminum grain boundaries. Simulation results from seven 〈110〉 symmetric tilt grain boundaries (STGBs) show that the GB structure and the associated free volume directly influence the stress–strain response, crack growth rate, and crack tip plasticity mechanisms for middle-tension (M(T)) crack propagation specimens. In particular, the structural units present within the GB promote whether a dislocation or twinning-based mechanism operates at the crack tip during intergranular fracture along certain GBs (e.g., the ‘E’ structural unit promotes twinning at the crack tip in Al). Furthermore, the crystallography of the adjacent grains, and therefore the available slip planes, can significantly affect the crack growth rates in both directions of the crack – this creates a strong directional asymmetry in the crack growth rate in the Σ11 (113) and the Σ27 (552) STGBs. Upon comparing these results with the theoretical Rice criterion, it was found that certain GBs in this study (Σ9 (221), Σ11 (332) and Σ33 (441)) show an absence of directional asymmetry in the observed crack growth behavior, in conflict with the Rice criterion. The significance of the present research is that it provides a physical basis for the role of GB character and crystallographic orientation on intergranular crack tip deformation behavior.

  18. The surface orientation dependence of the pre-exponential factors extracted from the segregation profiles of a Cu(111/110) bi-crystal

    CSIR Research Space (South Africa)

    Jafta, CJ

    2011-07-01

    Full Text Available Previous experimental investigations have only shown, without explanation, that the pre-exponential factor (D0), in the diffusion coefficient of Sb segregating in Cu, is dependent on the surface orientation of a crystal. In this study, the surface...

  19. Non-isothermal crystallization kinetics of syndiotactic polystyrene polystyrene functionalized SWNTs nanocomposites

    Directory of Open Access Journals (Sweden)

    2007-07-01

    Full Text Available Non-isothermal crystallization kinetics were characterized by using differential scanning calorimetry (DSC analysis on neat semicrystalline syndiotactic polystyrene (sPS and its nanocomposites with polystyrene (PS functionalized full-length single walled carbon nanotubes (SWNT-PS, which was prepared by copper (I catalyzed click coupling of alkyne-decorated SWNTs with well-defined, azide-terminated PS. The crystallization behavior of neat sPS polymer was compared to its SWNT based nanocomposites. The results suggested that the non-isothermal crystallization behavior of sPS/SWNT-PS nanocomposites depended significantly on the SWNT-PS content and cooling rate. The incorporation of SWNT-PS caused a change in the mechanism of nucleation and the crystal growth of sPS crystallites, this effect being more significant at lower SWNT-PS content. Combined Avrami and Ozawa analysis was found to be effective in describing the non-isothermal crystallization of the neat sPS and its nanocomposites. The activation energy of sPS determined from non-isothermal data decreased with the presence of small quantity of SWNT-PS in the nanocomposites and then increased with increasing SWNT-PS content.

  20. A Study on the Effects on Low Cycle Fatigue Life of a High Pressure Turbine Nozzle due to the Perturbation of Crystal Orientation of Grain of DS Materials

    Energy Technology Data Exchange (ETDEWEB)

    Huh, Jae Sung; Kang, Young Seok; Rhee, Dong Ho [Korea Aerospace Research Institute, Daejeon (Korea, Republic of)

    2016-07-15

    High pressure components of a gas turbine engine are generally made of nickel-base superalloys, using precision casting process due to complicated geometries with intricate channels and cooling holes. Turbine components manufactured from directionally solidified and single crystal materials have columnar grains; however, it is found that the crystals do not grow in its preferred direction, although the orientation can be controlled. This anisotropy can lead to the variations of elastic and Hill's parameters in constitutive equations, and they alter stress distributions and the low cycle fatigue life. We aims to evaluate the effects of perturbed crystal orientations on the structural integrity of a directionally solidified nozzle using low cycle fatigue life. We also attempt to show the necessity for the control of allowed manufacturing errors and stochastic analysis. Our approaches included conjugate heat transfer and structural analysis, along with low cycle fatigue life assessment.

  1. The preparation and optical characterisation of novel organic crystals with applications in non linear devices

    CERN Document Server

    Wilkie, S

    2000-01-01

    In recent years, novel non-linear organic materials have generated great interest in the development of all-optical non-linear devices. Such materials have been optically characterised, mainly for the purposes of second harmonic generation and electro-optic modulation, within the Chemistry department of Strathclyde University since the mid-1980's. This thesis documents the continued development and enhancement of this core research speciality in the growth, preparation and optical characterisation of two such novel organic non-linear materials, namely NMU and MBANP. A literature search that reviewed the linear and non-linear optical properties of a select number of novel organic non-linear materials was conducted. All too often sample crystal quality was not detailed and hence the quality of crystals upon which the material characterisation was based remained unknown. Surprisingly, the availability of reliable, accurate data was found to be scarce. The optical investigation of NMU represented the first ever e...

  2. Isothermal and non-isothermal crystallization kinetics of polypropylene/exfoliated graphite nanocomposites

    Energy Technology Data Exchange (ETDEWEB)

    Ferreira, C.I. [PGCIMAT – IQ, Universidade Federal do Rio Grande do Sul, Av Bento Gonçalves 9500, Porto Alegre-RS, 91501-970 (Brazil); Dal Castel, C. [Instituto de Química – Universidade Federal do Rio Grande do Sul, Av Bento Gonçalves 9500, Porto Alegre-RS (Brazil); Oviedo, M.A.S. [Braskem S/A, III Pólo Petroquímico, Via Oeste Lote 5, Triunfo, RS (Brazil); Mauler, R.S., E-mail: raquel.mauler@ufrgs.br [PGCIMAT – IQ, Universidade Federal do Rio Grande do Sul, Av Bento Gonçalves 9500, Porto Alegre-RS, 91501-970 (Brazil); Instituto de Química – Universidade Federal do Rio Grande do Sul, Av Bento Gonçalves 9500, Porto Alegre-RS (Brazil)

    2013-02-10

    Highlights: ► The crystallization behavior of PP/exfoliated graphite nanocomposites was evaluated. ► Well dispersed exfoliated graphite acted as nucleating agent. ► The nucleation activity was evaluated using Hoffman–Lauritzen and Dobreva methods. ► Avrami model successfully described the changes under isothermal conditions. - Abstract: The crystallization behavior of polypropylene/exfoliated graphite nanocomposites prepared by melt compounding was analyzed using differential scanning calorimetry (DSC). Isothermal and non-isothermal experiments were used to evaluate the influence of exfoliated graphite (EG) content on the crystallization process of polypropylene (PP) from the molten state. The presence of exfoliated graphene layers in the polypropylene matrix modified was observed by transmission electron microscopy (TEM). The addition of exfoliated graphite dramatically modified the non-isothermal crystallization behavior of the PP matrix, increasing the crystallization temperature, crystallization rate, and degree of crystallinity. The Avrami analysis was applied under isothermal conditions and the model showed that graphite acted as a nucleating agent reducing the barrier to nucleation and modifying the crystallite structures of PP.

  3. Eliminating Crystals in Non-Oxide Optical Fiber Preforms and Optical Fibers

    Science.gov (United States)

    Tucker, Dennis S.; LaPointe, Michael R.

    2012-01-01

    Non ]oxide fiber optics such as heavy metal fluoride and chalcogenide glasses are extensively used in infrared transmitting applications such as communication systems, chemical sensors, and laser fiber guides for cutting, welding and medical surgery. The addition of rare earths such as erbium, enable these materials to be used as fiber laser and amplifiers. Some of these glasses however are very susceptible to crystallization. Even small crystals can lead to light scatter and a high attenuation coefficient, limiting their usefulness. Previously two research teams found that microgravity suppressed crystallization in heavy metal fluoride glasses. Looking for a less expensive method to suppress crystallization, ground based research was performed utilizing an axial magnetic field. The experiments revealed identical results to those obtained via microgravity processing. This research then led to a patented process for eliminating crystals in optical fiber preforms and the resulting optical fibers. In this paper, the microgravity results will be reviewed as well as patents and papers relating to the use of magnetic fields in various material and glass processing applications. Finally our patent to eliminate crystals in non ]oxide glasses utilizing a magnetic field will be detailed.

  4. Non-disclosure of Sexual Orientation to Parents Associated with Sexual Risk Behaviors Among Gay and Bisexual MSM in China.

    Science.gov (United States)

    Zhao, Ye; Ma, Ying; Chen, Ren; Li, Feng; Qin, Xia; Hu, Zhi

    2016-01-01

    The objective of this study was to explore the relationship between non-disclosure of sexual orientation to parents and sexual risk behaviors among gay and bisexual men who have sex with men (MSM) in China. A total of 295 eligible participants (gay n = 179, bisexual n = 116) were recruited from MSM venues and MSM organizations in Anhui Province, China. Overall, 16.6 % of participants chose to disclose their sexual orientation to parents. Fewer bisexual participants chose to disclose their sexual orientation than gay participants (9.5 vs. 21.2 %, p sexual orientation to parents was positively associated with the number of female sex partners (AOR = 3.40) and with engagement in unprotected anal intercourse with men (AOR = 2.49) among gay MSM, in the past 6 months. Our findings indicated that HIV/AIDS intervention programs should promote the disclosure of sexual orientation and should design interventions specific to gay and bisexual MSM separately.

  5. Magnetoelectric effect in FeCo/PMN-PT/FeCo trilayers prepared by electroless deposition of FeCo on PMN-PT crystals with various orientations

    Energy Technology Data Exchange (ETDEWEB)

    Shen, H.Q.; Wang, Y.G., E-mail: yingang.wang@nuaa.edu.cn; Xie, D.; Cheng, J.H.

    2014-10-15

    Highlights: • The composites FeCo/PMN-PT/FeCo were prepared by electroless deposition. • The influence of the crystal cut of PMN-PT on ME coupling is discussed. • Optimizing the crystal cut of the piezoelectric substrate, proper resonant frequency and ME effect could be obtained. - Abstract: The magnetoelectric (ME) effect was studied in the FeCo/PMN-PT/FeCo trilayer composites prepared by electroless deposition of the FeCo layers on the single crystal PMN-PT substrates with various crystal cuts. X-ray diffraction reveals that the orientation of PMN-PT substrate has no effect on the growth of FeCo layer. The structures with PMN-PT crystals of various orientations have different acoustic resonance frequencies. FeCo/PMN-PT/FeCo composites with PMN-PT of 〈0 0 1〉{sup L} × 〈01{sup ‾}1〉{sup W} × 〈0 1 1〉{sup T} crystal cut shows superior ME performance, which is due to the highest piezoelectric module of PMN-PT.

  6. Synthesis, crystal growth and studies on non-linear optical property of new chalcones

    Science.gov (United States)

    Sarojini, B. K.; Narayana, B.; Ashalatha, B. V.; Indira, J.; Lobo, K. G.

    2006-09-01

    The synthesis, crystal growth and non-linear optical (NLO) property of new chalcone derivatives are reported. 4-Propyloxy and 4-butoxy benzaldehydes were made to under go Claisen-Schmidt condensation with 4-methoxy, 4-nitro and 4-phenoxy acetophenones to form corresponding chalcones. The newly synthesized compounds were characterized by analytical and spectral data. The Second harmonic generation (SHG) efficiency of these compounds was measured by powder technique using Nd:YAG laser. Among tested compounds three chalcones showed NLO property. The chalcone 1-(4-methoxyphenyl)-3-(4-propyloxy phenyl)-2-propen-1-one exhibited SHG conversion efficiency 2.7 times that of urea. The bulk crystal of 1-(4-methoxyphenyl)-3-(4-butoxyphenyl)-2-propen-1-one (crystal size 65×28×15 mm 3) was grown by slow-evaporation technique from acetone. Microhardness of the crystal was tested by Vicker's microhardness method.

  7. An ultrasonic methodology to non-destructively estimate the grain orientation in an anisotropic weld

    Directory of Open Access Journals (Sweden)

    Wirdelius Håkan

    2014-06-01

    Full Text Available The initial step towards a non-destructive technique that estimates grain orientation in an anisotropic weld is presented in this paper. The purpose is to aid future forward simulations of ultrasonic NDT of this kind of weld to achieve a better result. A forward model that consists of a weld model, a transmitter model, a receiver model and a 2D ray tracing algorithm is introduced. An inversion based on a multi-objective genetic algorithm is also presented. Experiments are conducted for both P and SV waves in order to collect enough data used in the inversion. Calculation is conducted to fulfil the estimation with both the synthetic data and the experimental data. Concluding remarks are presented at the end of the paper.

  8. Non-adiabatic effects in near-adiabatic mixed-field orientation and alignment

    Science.gov (United States)

    Maan, Anjali; Ahlawat, Dharamvir Singh; Prasad, Vinod

    2016-11-01

    We present a theoretical study of the impact of a pair of moderate electric fields tilted an angle with respect to one another on a molecule. As a prototype, we consider a molecule with large rotational constant (with corresponding small rotational period) and moderate dipole moment. Within rigid-rotor approximation, the time-dependent Schrodinger equation is solved using fourth-order Runge-Kutta method. We have analysed that lower rotational states are significantly influenced by variation in pulse durations, the tilt angle between the fields and also on the electric field strengths. We also suggest a control scheme of how the rotational dynamics, orientation and alignment of a molecule can be enhanced by a combination of near-adiabatic pulses in comparision to non-adiabatic or adiabatic pulses.

  9. Non-equilibrium phase transitions in a liquid crystal

    Science.gov (United States)

    Dan, K.; Roy, M.; Datta, A.

    2015-09-01

    The present manuscript describes kinetic behaviour of the glass transition and non-equilibrium features of the "Nematic-Isotropic" (N-I) phase transition of a well known liquid crystalline material N-(4-methoxybenzylidene)-4-butylaniline from the effects of heating rate and initial temperature on the transitions, through differential scanning calorimetry (DSC), Fourier transform infrared and fluorescence spectroscopy. Around the vicinity of the glass transition temperature (Tg), while only a change in the baseline of the ΔCp vs T curve is observed for heating rate (β) > 5 K min-1, consistent with a glass transition, a clear peak for β ≤ 5 K min-1 and the rapid reduction in the ΔCp value from the former to the latter rate correspond to an order-disorder transition and a transition from ergodic to non-ergodic behaviour. The ln β vs 1000/T curve for the glass transition shows convex Arrhenius behaviour that can be explained very well by a purely entropic activation barrier [Dan et al., Eur. Phys. Lett. 108, 36007 (2014)]. Fourier transform infrared spectroscopy indicates sudden freezing of the out-of-plane distortion vibrations of the benzene rings around the glass transition temperature and a considerable red shift indicating enhanced coplanarity of the benzene rings and, consequently, enhancement in the molecular ordering compared to room temperature. We further provide a direct experimental evidence of the non-equilibrium nature of the N-I transition through the dependence of this transition temperature (TNI) and associated enthalpy change (ΔH) on the initial temperature (at fixed β-values) for the DSC scans. A plausible qualitative explanation based on Mesquita's extension of Landau-deGennes theory [O. N. de Mesquita, Braz. J. Phys. 28, 257 (1998)] has been put forward. The change in the molecular ordering from nematic to isotropic phase has been investigated through fluorescence anisotropy measurements where the order parameter, quantified by the

  10. Non-equilibrium phase transitions in a liquid crystal.

    Science.gov (United States)

    Dan, K; Roy, M; Datta, A

    2015-09-07

    The present manuscript describes kinetic behaviour of the glass transition and non-equilibrium features of the "Nematic-Isotropic" (N-I) phase transition of a well known liquid crystalline material N-(4-methoxybenzylidene)-4-butylaniline from the effects of heating rate and initial temperature on the transitions, through differential scanning calorimetry (DSC), Fourier transform infrared and fluorescence spectroscopy. Around the vicinity of the glass transition temperature (Tg), while only a change in the baseline of the ΔCp vs T curve is observed for heating rate (β) > 5 K min(-1), consistent with a glass transition, a clear peak for β ≤ 5 K min(-1) and the rapid reduction in the ΔCp value from the former to the latter rate correspond to an order-disorder transition and a transition from ergodic to non-ergodic behaviour. The ln β vs 1000/T curve for the glass transition shows convex Arrhenius behaviour that can be explained very well by a purely entropic activation barrier [Dan et al., Eur. Phys. Lett. 108, 36007 (2014)]. Fourier transform infrared spectroscopy indicates sudden freezing of the out-of-plane distortion vibrations of the benzene rings around the glass transition temperature and a considerable red shift indicating enhanced coplanarity of the benzene rings and, consequently, enhancement in the molecular ordering compared to room temperature. We further provide a direct experimental evidence of the non-equilibrium nature of the N-I transition through the dependence of this transition temperature (TNI) and associated enthalpy change (ΔH) on the initial temperature (at fixed β-values) for the DSC scans. A plausible qualitative explanation based on Mesquita's extension of Landau-deGennes theory [O. N. de Mesquita, Braz. J. Phys. 28, 257 (1998)] has been put forward. The change in the molecular ordering from nematic to isotropic phase has been investigated through fluorescence anisotropy measurements where the order parameter, quantified by the

  11. Non-coplanar automatic beam orientation selection in cranial IMRT: a practical methodology

    Energy Technology Data Exchange (ETDEWEB)

    Llacer, Jorge [EC Engineering Consultants LLC, 130 Forest Hill Drive, Los Gatos, CA 95032 (United States); Li Sicong [Department of Radiation Oncology, University of Nebraska Medical Center, Omaha, NE 68198 (United States); Agazaryan, Nzhde; Solberg, Timothy D [Department of Radiation Oncology, University of California, Los Angeles, CA 90095 (United States); Promberger, Claus [BrainLAB AG, Kapellenstrasse 12, 85622 Feldkirchen (Germany)], E-mail: escalivat@jllacer.com, E-mail: sl1@unmc.edu, E-mail: NAgazaryan@mednet.ucla.edu, E-mail: claus.promberger@brainlab.com, E-mail: Timothy.Solberg@utsouthwestern.edu

    2009-03-07

    This paper proposes a method for automatic selection of beam orientations in non-coplanar cranial IMRT. Methods of computer vision, beam's eye view techniques and neural networks are used to define a new geometry-based methodology that leads to treatment plans for cranial lesions that are comparable in quality to those generated by experienced radiation physicists. The automatic beam selection (ABS) process can be carried out in clinically useful computation times, in 1 min or less for most cases. In the process of describing the ABS process, it is shown that the cranial beam orientation optimization problem is mathematically ill posed, with the expectation that a large number of solutions will lead to similar results. Nevertheless, there are better and worse solutions and we show that the proposed ABS process, by its design, has to lead to one of the better ones. We have carried out extensive tests with 14 patients with beam selection tasks ranging from the rather simple to quite complex. The ABS process has always yielded optimizations with results that are considered good for clinic use. Seven-beam coplanar optimizations for some of the patients have also been investigated. Comparisons with non-coplanar optimizations indicate in which cases the simpler coplanar plans can be used to advantage. Parameters used in the comparisons are dose-volume histograms, minimum and maximum PTV doses, equivalent uniform doses for the PTV and OARs, and treatment volume, conformity and normal tissue indices. It is felt that the current ABS methodology is ready for extensive clinical tests.

  12. Goal orientations and sport motivation, differences between the athletes of competitive and non-competitive rhythmic gymnastics.

    Science.gov (United States)

    Koumpoula, M; Tsopani, D; Flessas, K; Chairopoulou, C

    2011-09-01

    The present study examines the sport motivation and the goal orientations in the competitive and non-competitive structure of rhythmic gymnastics. Participation of individuals in one or the other structure of the sport differs in line with the goals they want to achieve and possibly also with respect to the factors that impulse them to take part in one or the other. The purpose of this study is to examine how individuals who participate in different structures of the sport of rhythmic gymnastics differentiate with regard to the type of motivation (intrinsic, extrinsic, amotivation) and goal orientations. The study involved 98 young female rhythmic gymnastics athletes (aged 14 years and up), out of which 40 were athletes of competitive clubs or members of national teams, and 58 were athletes of non-competitive clubs. For the evaluation of motivation and goal orientations the following tools were used: the Sport Motivation Scale (SMS) and the Task and Ego Orientation in Sport Questionnaire (TEOSQ). Descriptive and inductive statistical data analysis was conducted. The results showed that the athletes of the non-competitive structure presented higher levels of introjected regulation (extrinsic motivation), amotivation and lower levels of ego orientation (Pgymnastics athletes' (regardless of the structure of the sport) presented high level in task orientation while the high levels of task orientation is positively associated with high levels of intrinsic motivation regardless of the levels of ego orientation. The intrinsic motivation of athletes participating in rhythmic gymnastics runs at high levels. The amotivation of rhythmic gymnastics athletes' is a phenomenon which is also presented in the the non-competitive sport structure. It is important that the two different structures of sports be determined with accurate criteria.

  13. Radially oriented mesoporous TiO2 microspheres with single-crystal-like anatase walls for high-efficiency optoelectronic devices.

    Science.gov (United States)

    Liu, Yong; Che, Renchao; Chen, Gang; Fan, Jianwei; Sun, Zhenkun; Wu, Zhangxiong; Wang, Minghong; Li, Bin; Wei, Jing; Wei, Yong; Wang, Geng; Guan, Guozhen; Elzatahry, Ahmed A; Bagabas, Abdulaziz A; Al-Enizi, Abdullah M; Deng, Yonghui; Peng, Huisheng; Zhao, Dongyuan

    2015-05-01

    Highly crystalline mesoporous materials with oriented configurations are in demand for high-performance energy conversion devices. We report a simple evaporation-driven oriented assembly method to synthesize three-dimensional open mesoporous TiO2 microspheres with a diameter of ~800 nm, well-controlled radially oriented hexagonal mesochannels, and crystalline anatase walls. The mesoporous TiO2 spheres have a large accessible surface area (112 m(2)/g), a large pore volume (0.164 cm(3)/g), and highly single-crystal-like anatase walls with dominant (101) exposed facets, making them ideal for conducting mesoscopic photoanode films. Dye-sensitized solar cells (DSSCs) based on the mesoporous TiO2 microspheres and commercial dye N719 have a photoelectric conversion efficiency of up to 12.1%. This evaporation-driven approach can create opportunities for tailoring the orientation of inorganic building blocks in the assembly of various mesoporous materials.

  14. Morphology and orientation of β-BaB{sub 2}O{sub 4} crystals patterned by laser in the inside of samarium barium borate glass

    Energy Technology Data Exchange (ETDEWEB)

    Nishii, Akihito; Shinozaki, Kenji; Honma, Tsuyoshi; Komatsu, Takayuki, E-mail: komatsu@mst.nagaokaut.ac.jp

    2015-01-15

    Nonlinear optical β-BaB{sub 2}O{sub 4} crystal lines (β-BBO) were patterned in the inside of 8Sm{sub 2}O{sub 3}–42BaO–50B{sub 2}O{sub 3} glass by irradiations of continuous-wave Yb:YVO{sub 4} lasers with a wavelength of 1080 nm (power: P=0.8–1.0 W, scanning speed: S=0.2–2.5 μm/s), in which the laser focal position was moved gradually from the surface to the inside. The morphology, size, and orientation of β-BBO crystals were examined from polarization optical microscope and birefringence imaging observations. It was demonstrated that c-axis oriented β-BBO crystals with long lengths (e.g., 20 mm) were patterned in the inside of the glass. The morphology of β-BBO in the cross-section of lines was a rectangular shape with rounded corners, and the volume of β-BBO formed increased with increasing laser power and with decreasing laser scanning speed. The maximum depth in the inside from the surface for β-BBO patterning increased with increasing laser power, e.g., D{sub max}∼100 μm at P=0.8 W, D{sub max}∼170 μm at P=0.9 W, and D{sub max}∼200 μm at P=1 W. The present study proposes that the laser-induced crystallization opens a new door for applied engineering in glassy solids. - Graphical abstract: This figure shows the POM photographs for β-BaB{sub 2}O{sub 4} crystal lines patterned by cw Yb:YVO{sub 4} fiber laser irradiations with a laser power of P=0.8 W and a laser scanning speed S=2 μm/s in the glass. The laser focal point was moved gradually from the surface into the inside. The results shown in Fig. 1 demonstrate that it is possible to pattern highly oriented β-BaB{sub 2}O{sub 4} crystals even in the inside of glasses. - Highlights: • β-BaB{sub 2}O{sub 4} crystal lines were patterned in the inside of a glass by lasers. • Laser focal position was moved gradually from the surface to the inside. • Birefringence imaging was observed. • Morphology, size, and orientation of crystals were clarified. • Crystal lines with long lengths

  15. Non-isothermal crystallization kinetics of polyethylene–clay nanocomposites prepared by high-energy ball milling

    Indian Academy of Sciences (India)

    Maryam Abareshi; Seyed Mojtaba Zebarjad; Elaheh K Goharshadi

    2014-08-01

    Non-isothermal crystallization kinetics of pure medium density polyethylene (MDPE) and MDPE–clay nanocomposites have been investigated by differential scanning calorimeter. The modified Avrami, Ozawa, Liu and Ziabicki equations have been applied to describe non-isothermal crystallization process. The results of Avrami analysis showed a very complicated crystallization mechanism. Although, Ozawa equation failed to provide an adequate description for non-isothermal crystallization process, Liu equation could describe it well. The data showed the crystallization rate of MDPE and nanocomposites raises with increasing cooling rate and the crystallization rate of nanocomposite is faster than that of MDPE at a given cooling rate. Ziabicki’s kinetic crystallizability index showed that clay can increase the ability of MDPE to crystallize, when it is cooled at unit cooling rate. The activation energy of samples has been evaluated by Kissinger method. The results showed that the activation energy of nanocomposite was lower than that of MDPE.

  16. The Influence of Hydrogen on Shape Memory Effect and Superelasticity in [001]-Oriented FeNiCoAlTi Single Crystals

    Science.gov (United States)

    Chumlyakov, Yu. I.; Kireeva, I. V.; Platonova, Yu. N.

    2016-04-01

    Using [001]-oriented single crystals of an iron-based alloy (Fe - 28% Ni - 17% Co - 11.5% Al - 2.5% Ti at.%), which were aged at 973 K for 7 h, the influence of hydrogen on the axial-stress temperature response σ0.1(T), the values of shape-memory effect (SME) and superelasticity (SE) is investigated during thermoelastic γ-α'-martensitic transformation (MT) (γ-FCC - face centered lattice, α'-BCT - body centered tetragonal lattice) under tensile conditions. It is found that saturation of [001]-oriented single crystals of the Fe - 28% Ni - 17% Co - 11.5% Al - 2.5% Ti alloy with hydrogen within 2 h at T = 300 K and current density j = 50 mA/cm2 results in lower starting temperature, Ms, of a forward MT during cooling and Md temperature, increased strength properties of the high-temperature phase at Md temperature and wider temperature range of SE observation compared to hydrogen-free crystals. It is shown that hydrogen affects but only slightly the SME and SE values, the temperature and stress hysteresis under the above saturation mode. In [001]-oriented crystals aged at 973 K for 7 h, which are saturated with hydrogen and hydrogen-free, the SME and SE values are found to be equal to 7.8-8 and 6.5-6.9%, respectively.

  17. Experimental demonstration of non-reciprocal transmission in a nonlinear photonic-crystal Fano structure

    DEFF Research Database (Denmark)

    Yu, Yi; Chen, Yaohui; Hu, Hao;

    2015-01-01

    We suggest and experimentally demonstrate a photonic-crystal structure with more than 30 dB difference between forward and backward transmission levels. The non-reciprocity relies on the combination of ultrafast carrier nonlinearities and spatial symmetry breaking in a Fano structure employing...

  18. Experimental Generation of non-Kolmogorov Turbulence using a Liquid Crystal Spatial Light Modulator

    Science.gov (United States)

    2011-01-01

    Experimental generation of non-Kolmogorov Turbulence using a Liquid Crystal Spatial Light Modulator * Italo Tosellia, Brij N. Agrawala...performance evaluations. ACKNOWLEDGEMENTS This research was performed while the author Italo Toselli holds a National Research Council Research...REFERENCES 1. Larry C. Andrews, Ronald L. Phillips. Laser Beam Propagation through Random Media, 2nd ed. (SPIE, 2005). 2. Italo Toselli, Larry C

  19. Non-amphiphilic carbohydrate liquid crystals containing an intact monosaccharide moiety

    NARCIS (Netherlands)

    Smits, E; Engberts, J.B.F.N.; Kellogg, R.M; van Doren, H.A.

    1995-01-01

    A chiral rigid moiety which forms the basis of a new class of non-amphiphilic carbohydrate liquid crystals has been developed. This moiety contains a fully intact glucopyranose ring embedded in a trans-decalin structure. The original carbohydrate is substituted so that only two hydroxyl groups are l

  20. Discovery of room-temperature spin-glass behaviors in two-dimensional oriented attached single crystals

    Science.gov (United States)

    Ma, Ji; Chen, Kezheng

    2016-05-01

    In this study, room-temperature spin-glass behaviors were observed in flake-like oriented attached hematite (α-Fe2O3) and iron phosphate hydroxide hydrate (Fe5(PO4)4(OH)3·2H2O) single crystals. Remarkably, their coercivity (HC) values were found to be almost invariable at various given temperatures from 5 to 300 K. The spin topographic map in these flakes was assumed as superparamagnetic (SPM) "islands" isolated by spin glass (SG)-like "bridges". A spin-glass model was then proposed to demonstrate the spin frustration within these "bridges", which were formed by the staggered atomic planes in the uneven surfaces belonging to different attached nanoparticles. Under the spatial limitation and coupling shield of these "bridges", the SPM "islands" were found to be collectively frozen to form a superspin glass (SSG) state below 80 K in weak applied magnetic fields; whereas, when strong magnetic fields were applied, the magnetic coupling of these "islands" would become superferromagnetic (SFM) through tunneling superexchange, so that, these SFM spins could antiferromagnetically couple with the SG-like "bridges" to yield pronounced exchange bias (EB) effect.

  1. Dynamic Dislocation Mechanisms For the Anomalous Slip in a Single-Crystal BCC Metal Oriented for "Single Slip"

    Energy Technology Data Exchange (ETDEWEB)

    Hsiung, L; La Cruz, C

    2007-01-11

    Dislocation substructures of high-purity Mo single crystals deformed under uniaxial compression at room temperature to an axial strain of 0.6% were investigated in order to elucidate the underlying mechanisms for the {l_brace}0{bar 1}1{r_brace} anomalous slip in bcc metals [1], which is also known as the violation of Schmid law [2]. The test sample was oriented with the stress axis parallel to a nominal ''single-slip'' orientation of [{bar 2} 9 20], in which ({bar 1}01) [111] is the primary slip system that has a maximum Schmid factor (m = 0.5), which requires the lowest stress to operate among the twelve {l_brace}{bar 1}10{r_brace} <111> slip systems. Nevertheless, the recorded stress-strain curve reveals no easy-glide or single-slip stage; work hardening starts immediately after yielding. Moreover, the result of slip trace analysis indicates the occurrence of anomalous slip on both the (011) and (0{bar 1}1) planes, which according to the Schmid law requires relatively higher stresses to operate. TEM examinations of dislocation structures formed on the (101) primary slip plane reveal that in addition to the ({bar 1}01) [111] slip system, the coplanar ({bar 1}01) [1{bar 1}1] slip system which has a much smaller Schmid factor (m = 0.167) is also operative. Similarly, (0{bar 1}1) [111] (m = 0.25) is cooperative with the coplanar (0{bar 1}1) [{bar 1}11] slip system (m = 0.287) on the (0{bar 1}1) slip plane, and (011) [1{bar 1}1] (m = 0.222) is cooperative with the coplanar (011) [11{bar 1}] slip system (m = 0.32) on the (011) plane. The occurrence of {l_brace}0{bar 1}1{r_brace} anomalous slip is accordingly proposed to be originated from the cooperative dislocation motion of the {+-} 1/2 [111] and {+-} 1/2 [1{bar 1}1] dislocations on the ({bar 1}01) slip plane; the mutual interaction and blocking of {+-} 1/2 [111] and {+-} 1/2 [1{bar 1}1] dislocations not only cause an increase of glide resistance to the dislocation motion on the ({bar 1}01) plane

  2. An iris recognition method based on multi-orientation features and Non-symmetrical SVM

    Institute of Scientific and Technical Information of China (English)

    GU Hong-ying; ZHUANG Yue-ting; PAN Yun-he

    2005-01-01

    A new iris feature extraction approach using both spatial and frequency domain is presented. Steerable pyramid is adopted to get the orientation information on iris images. The feature sequence is extracted on each sub-image and used to train Support Vector Machine (SVM) as iris classifiers. SVM has drawn great interest recently as one of the best classifiers in machine learning, although there is a problem in the use of traditional SVM for iris recognition. It cannot treat False Accept and False Reject differently with different security requirements. Therefore, a new kind of SVM called Non-symmetrical SVM is presented to classify the iris features. Experimental data shows that Non-symmetrical SVM can satisfy various security requirements in iris recognition applications. Feature sequence combined with spatial and frequency domain represents the variation details of the iris patterns properly. The results in this study demonstrate the potential of our new approach, and show that it performs more satisfactorily when compared to former algorithms.

  3. Two-year-olds with autism orient to non-social contingencies rather than biological motion.

    Science.gov (United States)

    Klin, Ami; Lin, David J; Gorrindo, Phillip; Ramsay, Gordon; Jones, Warren

    2009-05-14

    Typically developing human infants preferentially attend to biological motion within the first days of life. This ability is highly conserved across species and is believed to be critical for filial attachment and for detection of predators. The neural underpinnings of biological motion perception are overlapping with brain regions involved in perception of basic social signals such as facial expression and gaze direction, and preferential attention to biological motion is seen as a precursor to the capacity for attributing intentions to others. However, in a serendipitous observation, we recently found that an infant with autism failed to recognize point-light displays of biological motion, but was instead highly sensitive to the presence of a non-social, physical contingency that occurred within the stimuli by chance. This observation raised the possibility that perception of biological motion may be altered in children with autism from a very early age, with cascading consequences for both social development and the lifelong impairments in social interaction that are a hallmark of autism spectrum disorders. Here we show that two-year-olds with autism fail to orient towards point-light displays of biological motion, and their viewing behaviour when watching these point-light displays can be explained instead as a response to non-social, physical contingencies--physical contingencies that are disregarded by control children. This observation has far-reaching implications for understanding the altered neurodevelopmental trajectory of brain specialization in autism.

  4. Fabrication of size-controllable hexagonal non-close-packed colloidal crystals and binary colloidal crystals by pyrolysis combined with plasma-electron coirradiation of polystyrene colloidal monolayer.

    Science.gov (United States)

    Kim, Jae Joon; Li, Yue; Lee, Eun Je; Cho, Sung Oh

    2011-03-15

    We present an unprecedented and systematic route to controllably fabricate hexagonal non-close-packed (hncp) monolayer colloidal crystals and binary colloidal crystals (BCCs) based on plasma-electron coirradiation of polystyrene colloidal monolayers followed by thermal decomposition. Hncp colloidal crystals with tunable particle sizes and periods could be fabricated by changing the pristine colloidal particle size and the thermal decomposition time. In addition, BCCs and trimodal colloidal crystals that are composed of different-sized colloidal particles can also be fabricated by adding small particles on the prepared hncp colloidal crystals. Both the particle size ratio and the volume fraction of the BCCs can be widely tuned. These hncp colloidal crystals and BCCs have various potential applications as optical and photonic materials as well as in catalysis and sensors.

  5. Doping of germanium and silicon crystals with non-hydrogenic acceptors for far infrared lasers

    Science.gov (United States)

    Haller, Eugene E.; Brundermann, Erik

    2000-01-01

    A method for doping semiconductors used for far infrared lasers with non-hydrogenic acceptors having binding energies larger than the energy of the laser photons. Doping of germanium or silicon crystals with beryllium, zinc or copper. A far infrared laser comprising germanium crystals doped with double or triple acceptor dopants permitting the doped laser to be tuned continuously from 1 to 4 terahertz and to operate in continuous mode. A method for operating semiconductor hole population inversion lasers with a closed cycle refrigerator.

  6. Profile and Flatness Control Technology With a Long Shifting Stroke on Wide Non-Oriented Electrical Steel Sheets%Profile and Flatness Control Technology With a Long Shifting Stroke on Wide Non-Oriented Electrical Steel Sheets

    Institute of Scientific and Technical Information of China (English)

    YANG Guang-hui; CAO Jian-guo; ZHANG Jie; SONG Ping; YAN Tan-li; RAO Ke-feng

    2012-01-01

    In order to solve the difficult profile and flatness control problem of wide non-oriented electrical steel sheets, the factors such as the relationship between strip crown control and strip width, the relationship between the maximum wearing value of work roll and the number of a rolling campaign and the wear contour change of work roll were analyzed on the basis of industrial test. Through analyzing the rolling process characteristics of non-oriented e- lectrical steel sheets, the ASR (asymmetry self-compensating work rolls) shape control technology and its roll shift- ing strategy of the wider non-oriented electrical steel sheets was proposed and developed. When the technology was applied, the number of the wide non-oriented electrical steel (2.3 mm× 1 280 mm) in one rolling campaign rose from 40 coils of the trial production to 70 coils of the industrial production, the ratio of the measured strip crown less than 45 um was increased from 50.0% to 94.9%, and the ratio of the measured strip crown more than 60 um was decreased from 20.0% to 0.7%.

  7. Electro-optical response of polymer-dispersed liquid crystal single layers of large nematic droplets oriented by rubbed teflon nanolayers

    Science.gov (United States)

    Marinov, Y. G.; Hadjichristov, G. B.; Petrov, A. G.; Marino, S.; Versace, C.; Scaramuzza, N.

    2013-02-01

    The surface orienting effect of rubbed teflon nanolayers on the morphology and electro-optical (EO) response of polymer-dispersed liquid crystal (PDLC) single layers of large nematic droplets was studied experimentally. In PDLC composites of the nematic liquid crystal (LC) E7 and NOA65 polymer, single droplets of LC with diameters as larger as 10 μm were confined in layers with a thickness of 10 μm, and the nematic director field was efficiently modified by nanostructuring teflon rubbing of the glass plates of the PDLC cell. For layered PDLCs arranged and oriented in this way, the modulated EO response by the dielectric oscillations of the nematic director exhibits a selective amplitude-frequency modulation controllable by both temperature and voltage applied, and is simply related to the LC droplet size. That may be of practical interest for PDLC-based modulators operating in the infrasound frequency range.

  8. Cesium hafnium chloride: A high light yield, non-hygroscopic cubic crystal scintillator for gamma spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Burger, Arnold, E-mail: aburger@fisk.edu [Department of Life and Physical Sciences, Fisk University, Nashville, Tennessee 37208 (United States); Department of Physics and Astronomy, Vanderbilt University, Nashville, Tennessee 37235 (United States); Rowe, Emmanuel; Groza, Michael; Morales Figueroa, Kristle [Department of Life and Physical Sciences, Fisk University, Nashville, Tennessee 37208 (United States); Cherepy, Nerine J.; Beck, Patrick R.; Hunter, Steven; Payne, Stephen A. [Lawrence Livermore National Laboratory, Livermore, California 94550 (United States)

    2015-10-05

    We report on the scintillation properties of Cs{sub 2}HfCl{sub 6} (cesium hafnium chloride or CHC) as an example of a little-known class of non-hygroscopic compounds having the generic cubic crystal structure of K{sub 2}PtCl{sub 6}. The crystals are easily growable from the melt using the Bridgman method with minimal precursor treatments or purification. CHC scintillation is centered at 400 nm, with a principal decay time of 4.37 μs and a light yield of up to 54 000 photons/MeV when measured using a silicon CCD photodetector. The light yield is the highest ever reported for an undoped crystal, and CHC also exhibits excellent light yield nonproportionality. These desirable properties allowed us to build and test CHC gamma-ray spectrometers providing energy resolution of 3.3% at 662 keV.

  9. A modelling and experimental study of the bubble trajectory in a non-Newtonian crystal suspension

    Energy Technology Data Exchange (ETDEWEB)

    Hassan, N M S [Process Engineering and Light Metals (PELM) Centre, Faculty of Sciences, Engineering and Health, CQUniversity, Rockhampton, QLD 4702 (Australia); Khan, M M K; Rasul, M G, E-mail: m.rasul@cqu.edu.a [School of Engineering and Built Environment, Faculty of Sciences, Engineering and Health, CQUniversity, Rockhampton, QLD 4702 (Australia)

    2010-12-15

    This paper presents an experimental and computational study of air bubbles rising in a massecuite-equivalent non-Newtonian crystal suspension. The bubble trajectory inside the stagnant liquid of a 0.05% xanthan gum crystal suspension was investigated and modelled using the computational fluid dynamics (CFD) model to gain an insight into the bubble flow characteristics. The CFD code FLUENT was used for numerical simulation, and the bubble trajectory calculations were performed through a volume of fluid (VOF) model. The influences of the Reynolds number (Re), the Weber number (We) and the bubble aspect ratio (E) on the bubble trajectory are discussed. The conditions for the bubbles' path oscillations are identified. The experimental results showed that the path instability for the crystal suspension was less rapid than in water. The trajectory analysis indicated that 5.76 mm diameter bubbles followed a zigzag motion in the crystal suspension. Conversely, the smaller bubbles (5.76 mm) followed a path of least horizontal movement and larger bubbles (21.21 mm) produced more spiral motion within the crystal suspension. Path instability occurred for bubbles of 15.63 and 21.21 mm diameter, and they induced both zigzag and spiral trajectories within the crystal suspension. At low Re and We, smaller bubbles (5.76 mm) produced a zigzag trajectory, whereas larger bubbles (15.63 and 21.21 mm) showed both zigzag and spiral trajectories at intermediate and moderately high Re and We in the crystal suspension. The simulation results illustrated that a repeating pattern of swirling vortices was created for smaller bubbles due to the unstable wake and unsteady flow of these bubbles. This is the cause of the smaller bubbles moving in a zigzag way. Larger bubbles showed two counter-rotating trailing vortices at the back of the bubble. These vortices induced a velocity component to the gas-liquid interface and caused a deformation. Hence, the larger bubbles produced a path

  10. Influence of shear cutting parameters on the electromagnetic properties of non-oriented electrical steel sheets

    Science.gov (United States)

    Weiss, H. A.; Leuning, N.; Steentjes, S.; Hameyer, K.; Andorfer, T.; Jenner, S.; Volk, W.

    2017-01-01

    Mechanical stress occurring during the manufacturing process of electrical machines detrimentally alters the magnetic properties (iron losses and magnetizability). This affects the efficiency and performance of the machine. Improvement of the manufacturing process in terms of reduced magnetic property deterioration enables the full potential of the magnetic materials to be exploited, and as a result, the performance of the machine to be improved. A high quantity of electrical machine components is needed, with shear cutting (punching, blanking) being the most efficient manufacturing technology. The cutting process leads to residual stresses inside the non-oriented electrical sheet metal, resulting in increased iron losses. This paper studies the residual stresses induced by punching with different shear cutting parameters, taking a qualitative approach using finite element analysis. In order to calibrate the finite element analysis, shear cutting experiments are performed. A single sheet tester analysis of the cut blanks allows the correlation between residual stresses, micro hardness measurements, cutting surface parameters and magnetic properties to be studied.

  11. Effect of Boron Content on the Microstructure and Magnetic Properties of Non-oriented Electrical Steels

    Institute of Scientific and Technical Information of China (English)

    WAN Yong; CHEN Weiqing

    2015-01-01

    The effects of boron content in the range of 0-0.0082 wt%, on the inclusion type, microstructure, texture and magnetic properties of non-oriented electrical steels have been studied. Afterfi nal annealing, the addition of excess boron(w(Bt)>0.004 1 wt%) led to the formation of Fe2B particles. As boron content increased, grain size increased and reached a maximum in steel with 0.004 1 wt% boron. Furthermore, steel containing 0.004 1 wt% boron had the strongest {100}fi ber texture, Goss texture and the weakest {111}fi ber texture among thefi ve tested steels. Flux densityfi rstly rapidly increased and then suddenly decreased with increasing boron content and reached a maximum in steel with 0.004 1 wt% boron. Conversely, core lossfi rst sharply decreased and then abruptly increased with the increase of boron content and reached a minimum in steel containing 0.004 1 wt% boron. Steel containing 0.004 1 wt% boron obtained the best magnetic properties, predominantly through the development of optimum grain size and favorable texture.

  12. 78 FR 62660 - Non-Oriented Electrical Steel From China, Germany, Japan, Korea, Sweden, and Taiwan Institution...

    Science.gov (United States)

    2013-10-22

    ... From the Federal Register Online via the Government Publishing Office INTERNATIONAL TRADE COMMISSION Non-Oriented Electrical Steel From China, Germany, Japan, Korea, Sweden, and Taiwan Institution of... retarded, by reason of imports from China, Germany, Japan, Korea, Sweden, and Taiwan of...

  13. Polar-axis-oriented crystal growth of tetragonal PZT films on stainless steel substrate using pseudo-perovskite nanosheet buffer layer

    Directory of Open Access Journals (Sweden)

    Yoshiki Minemura

    2015-07-01

    Full Text Available Lead zirconate titanate (PZT film with polar axis orientation was grown on a SUS 316L stainless steel substrate with the help of a Ca2Nb3O10 nanosheet (ns-CN layer that had a pseudo-perovskite-type crystal structure. The ns-CN buffer layer was supported on a platinized SUS 316L (Pt/SUS substrate, followed by chemical solution deposition (CSD of the PZT films with tetragonal symmetry (Zr/Ti =40/60. The PZT films consisting of c-domain, with [001]-axis orientation of the perovskite unit cell, were deposited on the ns-CN/Pt/SUS substrate owing to (i epitaxial lattice matching between the unit cell of PZT and substrate surface and (ii in-plane thermal stress applied to the PZT film during cooling-down step of CSD procedure. The c-domain-oriented PZT film on ns-CN/Pt/SUS substrate exhibited enhanced remanent polarization of approximately 52 μC/cm2 and lowered dielectric permittivity of approximately 230, which are superior to those of conventional PZT films with random crystal orientation and comparable to those of epitaxial PZT films grown on (100SrRuO3//(100SrTiO3 substrates.

  14. Polarisation-dependence of anomalous scattering in brominated DNA and RNA molecules, and importance of crystal orientation in SAD and MAD phasing.

    Energy Technology Data Exchange (ETDEWEB)

    Sanishvili, R.; Besnard, C.; Camus, F.; Fleurant, M.; Pattison, P.; Bricogne, G.; Schiltz, M.; Biosciences Division; Ecole Polytechnique Federale de Lausanne; ESRF; Global Phasing Ltd.

    2007-01-01

    In this paper the anisotropy of anomalous scattering at the Br K-absorption edge in brominated nucleotides is investigated, and it is shown that this effect can give rise to a marked directional dependence of the anomalous signal strength in X-ray diffraction data. This implies that choosing the correct orientation for crystals of such molecules can be a crucial determinant of success or failure when using single- and multiple-wavelength anomalous diffraction (SAD or MAD) methods to solve their structure. In particular, polarized absorption spectra on an oriented crystal of a brominated DNA molecule were measured, and were used to determine the orientation that yields a maximum anomalous signal in the diffraction data. Out of several SAD data sets, only those collected at or near that optimal orientation allowed interpretable electron density maps to be obtained. The findings of this study have implications for instrumental choices in experimental stations at synchrotron beamlines, as well as for the development of data collection strategy programs.

  15. Optical Anisotropy and Four Possible Orientations of a Nematic Liquid Crystal on the Same Film of a Photochromic Chiral Smectic Polymer

    Science.gov (United States)

    Blinov, Lev M.; Barberi, Riccardo; Kozlovsky, Mikhail V.; Lazarev, Vladimir V.; de Santo, Maria P.

    Spin coated films of a chiral comb-like liquid crystalline copolymer containing azobenzene chromophores in its side chains are optically isotropic in their twisted smectic-like glassy state. In contact with a nematic liquid crystal (5CB, E7, MBBA) they provide a degenerate planar orientation. When irradiated by unpolarized UV light, they orient the same nematics homeotropically. Treated with linearly polarized UV light they orient nematics homogeneously with the director along the electric vector of the exciting light. After a combined irradiation first with unpolarized UV light and then with linearly polarized visible light, the films again provide a homogeneous liquid crystal orientation, this time with the director perpendicular to the visible light electric vector. The phenomena observed are related to the light induced optical anisotropy. Two main processes are responsible for the anisotropy (1) a UV light depletion of trans-isomers of the azobenzene chromophores from the chosen direction and (2) a reorientation of the chromophores by polarized visible light.

  16. Growth of Large-Size SnS Thin Crystals Driven by Oriented Attachment and Applications to Gas Sensors and Photodetectors.

    Science.gov (United States)

    Wang, Jun; Lian, Gang; Xu, Zhenghao; Fu, Chen; Lin, Zhaojun; Li, Liyi; Wang, Qilong; Cui, Deliang; Wong, Ching-Ping

    2016-04-20

    Freestanding large-size SnS thin crystals are synthesized via two-dimensional oriented attachment (OA) growth of colloidal quantum dots (CQDs) in a novel high-pressure solvothermal reaction. The SnS thin crystals present a uniform rectangular shape with a lateral size of 20-30 um and thickness of time and organic ligands results in polycrystal-to-monocrystal formation and defect annihilation. Furthermore, gas sensor and photodetector devices, based on SnS thin single crystals, are also prepared. The sensing devices present high sensitivity, superior selectivity, low detection limit (≪100 ppb) and reversibility to NO2 at room temperature. The fabricated photodetector devices exhibit a high responsivity of 2.04 × 10(3) A W(1-) and high external quantum efficiency of ∼4.75 × 10(5) % at 532 nm, which are much higher than most of the photodetector devices.

  17. Non-centrosymmetric crystals of new N-benzylideneaniline derivatives as potential materials for non-linear optics.

    Science.gov (United States)

    Souza, Talita Evelyn; Rosa, Iara Maria Landre; Legendre, Alexandre Oliveira; Paschoal, Diego; Maia, Lauro J Q; Dos Santos, Hélio F; Matins, Felipe Terra; Doriguetto, Antonio Carlos

    2015-08-01

    Three new N-benzylideneaniline derivatives [p-nitrobenzylidene-p-phenylamineaniline (I), 2,4-dinitrobenzylidene-p-phenylamineaniline (II) and p-dinitrobenzylidene-p-diethylamineaniline (III)] containing electron-push-pull groups have been prepared. They present a planar N-benzylideneaniline core and neighbouring functional atoms, which are related through an efficient intramolecular charge transfer (CT). Two of the derivatives crystallize in non-centrosymmetric space groups, a necessary condition for non-linear optical (NLO) responses. The NLO properties were calculated for the molecular conformations determined by single-crystal X-ray diffraction as well as for the four molecules packed into each corresponding unit cell, using a quantum-chemical method at the cam-B3LYP/NLO-V level of theory. As expected from antiparallel face-to-face stacking through centrosymmetry, the main NLO descriptors - namely, the first hyperpolarizability (βtot) and its projection on the dipole moment direction (βvec) - are almost zero for the tetramer of derivative III. Interestingly, the calculated first hyperpolarizability decreases in the non-centrosymmetric unit-cell content of derivative II when compared to its single molecule, which may be related to its molecular pillaring, similar to that observed in derivative III. On the other hand, a desirable magnification of the NLO properties was found for packed units of derivative I, which may be a consequence of its parallel face-to-tail stacking with the CT vectors of all molecules pointing in the same direction. Moreover, the CT vector of compound I makes an angle of θ = 33.6° with its crystal polar axis, resulting in a higher-order parameter (cos(3)θ = 0.6) compared with the other derivatives. This is in line with the higher macroscopic second-order NLO response predicted for derivative I, βtot = 120.4 × 10(-30) e.s.u.

  18. Growth, spectral and crystallization perfection studies of semi organic non linear optical crystal - L-alanine lithium chloride

    Science.gov (United States)

    Redrothu, Hanumantharao; Kalainathan, S.; Bhagavannarayana, G.

    2012-06-01

    Single crystals of L-alanine lithium chloride single crystals were successfully grown using slow evaporation solution growth technique at constant temperature (303K). The formation of the new crystal has been confirmed by single-crystal X-ray diffraction, FT-IR studies. The crystalline perfection was analyzed by high-resolution X-ray diffraction (HRXRD) rocking curve measurements. The powder second harmonic generation (SHG) has been confirmed by Nd: YAG laser. The results have been discussed in detail.

  19. The sweet world of liquid crystals : the synthesis of non-amphiphilic carbohydrate-derived liquid crystals

    NARCIS (Netherlands)

    Smits, Elly

    1998-01-01

    The research in carbohydrate-derived liquid crystals was initiated by a review article by Jeffrey in 1986. This is rather late if one considers that the research on liquid crystals underwent a revival already in the 1960s after the discovery of the liquid crystal display (LCD). Carbohydrates were de

  20. The sweet world of liquid crystals : The synthesis of non-amphiphilic carbohydrate-derived liquid crystals

    NARCIS (Netherlands)

    Smits, E

    1998-01-01

    The research in carbohydrate-derived liquid crystals was initiated by a review article by Jeffrey in 1986. This is rather late if one considers that the research on liquid crystals underwent a revival already in the 1960s after the discovery of the liquid crystal display (LCD). Carbohydrates were de

  1. Three-Dimensional Reciprocal-Lattice Analysis Using Azimuth-Scan Reflection High-Energy Electron Diffraction: Determination of Complex Crystal Orientations of Al Grains on Si(111) Surface

    Science.gov (United States)

    Hattori, Ken; Oi, Hideo; Tanaka, Kota; Kumagai, Tomohiro; Daimon, Hiroshi

    2012-05-01

    We have applied a three-dimensional (3D) reciprocal-lattice analysis method using a typical reflection high-energy electron diffraction (RHEED) system - all RHEED patterns in scanning sample-surface azimuth are converted into 3D reciprocal-lattice space. This analysis method can determine complex crystal orientations of nanoclusters, islands, and grains with multiple domains, which are difficult to obtain from a small number of non-converted two-dimensional RHEED patterns. For an Al-deposited Si(111) surface followed by annealing, we successfully determined new crystal orientations of Al grains: Al(001), Al(012) and Al(011) ∥ Si(111) with Al[100] ∥ Si. The typical acquisition time of 3D RHEED patterns is 10-20 min, which is shorter than that by a standard X-ray diffraction system with φ and ω scans for 3D reciprocal-lattice mapping. This is one of the advantages of this analysis method, in addition to the convenient observation of in situ vacuum-fabricated nanocrystals on substrate surfaces with high sensitivity.

  2. EFFECT OF N,N,N',N'-TETRAALKYL TEREPHTHALAMIDE ON NON-ISOTHERMAL CRYSTALLIZATION KINETICS OF POLYPROPYLENE

    Institute of Scientific and Technical Information of China (English)

    Bao-qing Shentu; Ji-peng Li; Zhi-xue Weng

    2006-01-01

    The effect of N,N,N',N'-tetraalkyl terephthalamide (TATA) on the non-isothermal crystallization and melting characteristics of polypropylene (PP) was studied. The addition of TATA can lead to the formation of β-crystal PP. With the increase in TATA concentration the degree of crystallinity for β-crystal PP increased significantly, and that for α-crystal PP decreased, which indicated that TATA effectively induced the formation of β-crystal PP. WAXD also revealed the existence of β-crystal PP after the introduction of TATA into PP. PP containing TATA crystallized at a temperature range of 5-10℃ higher than that of pure PP, and the half-crystallization time (t1/2) and Avrami exponent (n) of PP at the same cooling rate were decreased by the addition of TATA, indicating that TATA influenced the crystallization rate and crystallization growth mode of PP. The rate constant of crystallization of PP containing TATA (Zc) was larger than that of pure PP, which further indicated that the crystallization of PP was accelerated by the addition of TATA.

  3. Lifestyle-oriented non-pharmacological treatments for fibromyalgia: a clinical overview and applications with home-based technologies

    Science.gov (United States)

    Friedberg, Fred; Williams, David A; Collinge, William

    2012-01-01

    Fibromyalgia (FM) is a persistent and disabling widespread pain condition often accompanied by chronic fatigue, cognitive problems, sleep disturbance, depression, anxiety, and headache. To date, the most thoroughly studied non-pharmacological approaches to managing FM are those with a focus on changing patient activities and beliefs that affect the illness. These interventions are intended to facilitate enduring improvement in pain and functional status. Lifestyle-oriented treatments include patient education, aerobic or other physical exercise, and cognitive-behavioral therapy (CBT). These interventions in FM can be delivered in medical or behavioral health care settings by trained professionals, through patient-oriented treatment manuals, or via remote-access technologies. Non-pharmacological treatments, in particular exercise and CBT, have yielded effect sizes and cost–benefit ratios comparable to medications. This paper describes lifestyle-oriented non-pharmacological treatments for FM and highlights selected literature reviews of these interventions. In addition, behavioral and practical issues are addressed that may affect these non-pharmacological treatments, including patient expectations, participant burden, and treatment availability. Recommendations are made to facilitate these interventions and potentially improve outcomes. In particular, the increasing availability of convenient home-based mobile technologies to deliver these non-pharmacological treatments is described. PMID:23166446

  4. Recruitment and Reasons for Non-Participation in a Family-Coping-Orientated Palliative Home Care Trial (FamCope)

    DEFF Research Database (Denmark)

    Ammari, Anne Birgitte Hjuler; Hendriksen, Carsten; Rydahl-Hansen, Susan

    2015-01-01

    professionals. However, an unexpectedly high number of families declined participation in the trial. We describe and discuss the recruitment strategy and patient reported reasons for non-participation to add to the knowledge about what impedes recruitment and to identify the factors that influence willingness...... to participate in research aimed at family coping early in the palliative care trajectory. Patients with advanced cancer and their closest relative were recruited from medical, surgical, and oncological departments. Reasons for non-participation were registered and characteristics of participants and non...... to affect willingness to receive a family-coping-orientated care approach and impeded recruitment to this trial. Our findings can be used in further research and in clinical practice in order to construct interventions and target relevant populations for early family-coping-orientated palliative care....

  5. Isothermal and non-isothermal crystallization kinetics of PVA + ionic liquid [BDMIM][BF4]-based polymeric films

    Science.gov (United States)

    Saroj, A. L.; Chaurasia, S. K.; Kataria, Shalu; Singh, R. K.

    2016-06-01

    The effect of ionic liquid (IL), 1-butyl-2,3-dimethylimidazolium tetrafluoroborate [BDMIM][BF4], on crystallization behavior of poly(vinyl alcohol) (PVA) has been studied by isothermal and non-isothermal differential scanning calorimetry techniques. The PVA + IL based polymer electrolyte films have been prepared using solution casting technique. To describe the isothermal and non-isothermal crystallization kinetics, several kinetic equations have been employed on PVA + IL based films. There is strong dependence of the peak crystallization temperature (Tc), relative degree of crystallity (Xt), half-time of crystallization (t1/2), crystallization rate constants (Avrami Kt and Tobin AT), and Avrami (n) and Tobin (nT) exponents on the cooling rate and IL loading.

  6. Numerical modeling of two-phase high speed jet with non-equilibrium solid phase crystallization

    Science.gov (United States)

    Molchanov, A. M.; Yanyshev, D. S.; Bykov, L. V.

    2016-11-01

    The main purpose of the paper is to demonstrate that the Euler approach is fully applicable to the multiphase flows with discrete phase undergoing phase transitions. It is carried out using the example of a jet flow with aluminium oxide particles non-equilibrium crystallization. The jet is strongly underexpanded. The non-equilibrium molecular effects are being taken into account. The obtained results of the simulations are in good agreement with the works of the other authors. The developed Euler approach proved itself to be the most robust in flows with complex flow geometry.

  7. Determination of the Origin of Crystal Orientation for Nanocrystalline Bismuth Telluride-Based Thin Films Prepared by Use of the Flash Evaporation Method

    Science.gov (United States)

    Takashiri, M.; Tanaka, S.; Miyazaki, K.

    2014-06-01

    We have investigated the origin of crystal orientation for nanocrystalline bismuth telluride-based thin films. Thin films of p-type bismuth telluride antimony (Bi-Te-Sb) and n-type bismuth telluride selenide (Bi-Te-Se) were fabricated by a flash evaporation method, with exactly the same deposition conditions except for the elemental composition of the starting powders. For p-type Bi-Te-Sb thin films the main x-ray diffraction (XRD) peaks were from the c-axis (Σ{00l}/Σ{ hkl} = 0.88) whereas n-type Bi-Te-Se thin films were randomly oriented (Σ{00l}/Σ{ hkl} = 0.40). Crystal orientation, crystallinity, and crystallite size were improved for both types of thin film by sintering. For p-type Bi-Te-Sb thin films, especially, high-quality structures were obtained compared with those of n-type Bi-Te-Se thin films. We also estimated the thermoelectric properties of the as-grown and sintered thin films. The power factor was enhanced by sintering; maximum values were 34.9 μW/cm K2 for p-type Bi-Te-Sb thin films at a sintering temperature of 300°C and 23.9 μW/cm K2 for n-type Bi-Te-Se thin films at a sintering temperature of 350°C. The exact mechanisms of film growth are not yet clear but we deduce the crystal orientation originates from the size of nano-clusters generated on the tungsten boat during flash evaporation.

  8. Ice crystal c-axis orientation and mean grain size measurements from the Dome Summit South ice core, Law Dome, East Antarctica

    Science.gov (United States)

    Treverrow, Adam; Jun, Li; Jacka, Tim H.

    2016-06-01

    We present measurements of crystal c-axis orientations and mean grain area from the Dome Summit South (DSS) ice core drilled on Law Dome, East Antarctica. All measurements were made on location at the borehole site during drilling operations. The data are from 185 individual thin sections obtained between a depth of 117 m below the surface and the bottom of the DSS core at a depth of 1196 m. The median number of c-axis orientations recorded in each thin section was 100, with values ranging from 5 through to 111 orientations. The data from all 185 thin sections are provided in a single comma-separated value (csv) formatted file which contains the c-axis orientations in polar coordinates, depth information for each core section from which the data were obtained, the mean grain area calculated for each thin section and other data related to the drilling site. The data set is also available as a MATLAB™ structure array. Additionally, the c-axis orientation data from each of the 185 thin sections are summarized graphically in figures containing a Schmidt diagram, histogram of c-axis colatitudes and rose plot of c-axis azimuths. All these data are referenced by doi:10.4225/15/5669050CC1B3B and are available free of charge at https://data.antarctica.gov.au" target="_blank">https://data.antarctica.gov.au.<

  9. Effects of crystal preferred orientation on upper-mantle flow near plate boundaries: rheologic feedbacks and seismic anisotropy

    Science.gov (United States)

    Blackman, D. K.; Boyce, D. E.; Castelnau, O.; Dawson, P. R.; Laske, G.

    2017-09-01

    Insight into upper-mantle processes can be gained by linking flow-induced mineral alignment to regional deformation and seismic anisotropy patterns. Through a series of linked micro-macro scale numerical experiments, we explore the rheologic effects of crystal preferred orientation (CPO) and evaluate the magnitude of possible impacts on the pattern of flow and associated seismic signals for mantle that includes a cooling, thickening young oceanic lithosphere. The CPO and associated anisotropic rheology, computed by a micromechanical polycrystal model, are coupled with a large scale flow model (Eulerian Finite Element method) via a local viscosity tensor field, which quantifies the stress:strain rate response of a textured polycrystal. CPO is computed along streamlines throughout the model space and the corresponding viscosity tensor field at each element defines the local properties for the next iteration of the flow field. Stable flow and CPO distributions were obtained after several iterations for the two dislocation glide cases tested: linear and nonlinear stress:strain rate polycrystal behaviour. The textured olivine polycrystals are found to have anisotropic viscosity tensors in a significant portion of the model space. This directional dependence in strength impacts the pattern of upper-mantle flow. For background asthenosphere viscosity of ˜1020 Pa s and a rigid lithosphere, the modification of the corner flow pattern is not drastic but the change could have geologic implications. Feedback in the development of CPO occurs, particularly in the region immediately below the base of the lithosphere. Stronger fabric is predicted below the flanks of a spreading centre for fully coupled, power-law polycrystals than was determined using prior linear, intermediate coupling polycrystal models. The predicted SKS splitting is modestly different (˜0.5 s) between the intermediate and fully coupled cases for oceanic plates less than 20 Myr old. The magnitude of azimuthal

  10. Sexual orientation and non-suicidal self-injury: a meta-analytic review.

    Science.gov (United States)

    Batejan, Kristen L; Jarvi, Stephanie M; Swenson, Lance P

    2015-01-01

    The aim of this study was to conduct the first meta-analysis comparing risk for NSSI between sexual minority and heterosexual persons. Eleven published and 4 unpublished studies were reviewed, describing associations between sexual orientation and NSSI in 7,147 sexual minority and 61,701 heterosexual participants. The overall weighted effect size for the relationship between sexual orientation and NSSI using a random-effects model was OR = 3.00 (95% CI = 2.46-3.66), indicating a medium-to-large effect. Sexual minority adolescents and bisexuals were found to be at particularly high-risk. These findings highlight the need to examine mechanisms linking sexual orientation and NSSI in future research. Building on these findings can add to understanding the associations between sexual orientation, NSSI, and suicidality, as well as prevention/intervention.

  11. Comprehensive study of Al-induced layer-exchange growth for orientation-controlled Si crystals on SiO{sub 2} substrates

    Energy Technology Data Exchange (ETDEWEB)

    Kurosawa, Masashi [Department of Electronics, Kyushu University, 744 Motooka, Fukuoka 819-0395 (Japan); JSPS, 5-3-1 Kojimachi, Chiyoda-ku, Tokyo 102-0083 (Japan); Sadoh, Taizoh; Miyao, Masanobu, E-mail: miyao@ed.kyushu-u.ac.jp [Department of Electronics, Kyushu University, 744 Motooka, Fukuoka 819-0395 (Japan)

    2014-11-07

    Orientation-controlled crystalline Si films on insulating substrates are strongly required to achieve high-performance thin-film devices for next-generation electronics. We have comprehensively investigated the layer-exchange kinetics of Al-induced crystallization (AIC) in stacked structures, i.e., amorphous-Si/Al-oxide/Al/SiO{sub 2}-substrates, as a function of the air-exposure time of Al surfaces (t{sub air}: 0–24 h) to form Al-oxide interface-layers, the thickness of Al and Si layers (d{sub Al,} d{sub Si}: 50–200 nm), the annealing temperature (450–500 °C), and the annealing time (0–50 h). It has been clarified that longer t{sub air} (>60 min) and/or thinner d{sub Al} and d{sub Si} (<50 nm) lead to the (111) oriented growth; in contrast, shorter t{sub air} (<60 min) and/or thicker d{sub Al} and d{sub Si} (>100 nm) lead to the (100) oriented growth. No correlation between the annealing temperature and the crystal orientation is observed. Detailed analysis reveals that the layer-exchange kinetics are dominated by “supply-limited” processing, i.e., diffusion of Si atoms into Al layers through Al-oxide layer. Based on the growth rate dependent Si concentration profiles in Al layers, and the free-energy of Si at Al-oxide/Al or Al/SiO{sub 2} interfaces, a comprehensive model for layer-exchange growth is proposed. This well explains the experimental results of not only Si-AIC but also another material system such as gold-induced crystallization of Ge. In this way, a growth technique achieving the orientation-controlled Si crystals on insulating substrates is established from both technological and scientific points of view.

  12. Second and third peaks in the non-resonant microwave absorption spectra of superconducting Bi2212 crystals

    CSIR Research Space (South Africa)

    Srinivasu, V V

    2010-04-01

    Full Text Available Non-resonant microwave absorption (NMA) measurements at liquid nitrogen temperature with systematic microwave power variation showed a two-peak structure in the Bi-2212 textured crystals, similar to that observed in the Bi-2212 single crystals...

  13. Influence of non-covalent modification of multiwalled carbon nanotubes on the crystallization behaviour of binary blends of polypropylene and polyamide 6.

    Science.gov (United States)

    Mukhopadhyay, Nabaneeta; Panwar, Ajay S; Kumar, Gulshan; Samajdar, I; Bhattacharyya, Arup R

    2015-02-14

    Blends of polypropylene (PP) and polyamide 6 (PA6) with multiwalled carbon nanotubes (MWNTs) were prepared using different processing strategies in a twin-screw micro-compounder. The effect of MWNTs on the crystallization behaviour of the PP phase and the PA6 phase of the blend has been investigated through non-isothermal crystallization studies by differential scanning calorimetric analysis. Furthermore, the effect of the addition of the compatibilizer (PP-g-MA) and the modification of MWNTs (m-MWNTs) with a non-covalent organic modifier (Li-salt of 6 amino hexanoic acid, Li-AHA) has also been studied in context to the crystallization behaviour of the PP and PA6 phase in the blend. The crystallization studies have indicated a significant increase in bulk crystallization temperature of the PP phase in the blend in the presence of MWNTs. Moreover, the formation of 'trans-lamellar crystalline' structure consisting of PA6 'trans-crystalline lamellae' on MWNTs surface was facilitated in the case of blends prepared via 'protocol 2' as compared to the corresponding blends prepared via 'protocol 1'. Wide angle X-ray diffraction analysis has showed the existence of a β-polymorph of the PP phase due to incorporation of the PA6 phase in the blend. Addition of MWNTs in the blends has facilitated further β-crystalline structure formation of the PP phase. In the presence of m-MWNTs, a higher β-fraction was observed in the PP phase as compared to the blend with pristine MWNTs. Addition of PP-g-MA has suppressed the β-phase formation in the PP phase in the blend. X-ray bulk texture analysis revealed that incorporation of PA6 as well as pristine/modified MWNTs has influenced the extent of orientation of the PP chains towards specific crystalline planes in various blend compositions of PP and PA6.

  14. Evaluation of the effects of 3D diffusion, crystal geometry, and initial conditions on retrieved time-scales from Fe-Mg zoning in natural oriented orthopyroxene crystals

    Science.gov (United States)

    Krimer, Daniel; Costa, Fidel

    2017-01-01

    Volcano petrologists and geochemists increasingly use time-scale determinations of magmatic processes from modeling the chemical zoning patterns in crystals. Most determinations are done using one-dimensional traverses across a two-dimensional crystal section. However, crystals are three-dimensional objects with complex shapes, and diffusion and re-equilibration occurs in multiple dimensions. Given that we can mainly study the crystals in two-dimensional petrographic thin sections, the determined time-scales could be in error if multiple dimensional and geometrical effects are not identified and accounted for. Here we report the results of a numerical study where we investigate the role of multiple dimensions, geometry, and initial conditions of Fe-Mg diffusion in an orthopyroxene crystal with the view towards proper determinations of time scales from modeling natural crystals. We found that merging diffusion fronts (i.e. diffusion from multiple directions) causes 'additional' diffusion that has the greatest influence close to the crystal's corners (i.e. where two crystal faces meet), and with longer times the affected area widens. We also found that the one-dimensional traverses that can lead to the most accurate calculated time-scales from natural crystals are along the b- crystallographic axis on the ab-plane when model inputs (concentration and zoning geometry) are taken as measured (rather than inferred from other observations). More specifically, accurate time-scales are obtained if the compositional traverses are highly symmetrical and contain a concentration plateau measured through the crystal center. On the other hand, for two-dimensional models the ab- and ac-planes are better suited if the initial (pre-diffusion) concentration and zoning geometry inputs are known or can be estimated, although these are a priory unknown, and thus, may be difficult to use in practical terms. We also found that under certain conditions, a combined one-dimensional and two

  15. Slip and Twinning in the [ 1 ¯ $ /line{mathbf{1}} $ 49]-Oriented Single Crystals of a High-Entropy Alloy

    Science.gov (United States)

    Kireeva, I. V.; Chumlyakov, Yu. I.; Pobedennaya, Z. V.; Platonova, Yu. N.; Kuksgauzen, I. V.; Kuksgauzen, D. A.; Poklonov, V. V.; Karaman, I.; Sehitoglu, H.

    2016-12-01

    Using [ overline{1} 49] - oriented single crystals of an FCC Fe20Ni20Mn20Cr20Co20 (at.%) high-entropy alloy subjected to tensile deformation, the temperature dependence of critical resolved shear stresses τcr(T) and the deformation mechanism of slip and twinning are investigated in the early stages of deformation at ɛ ≤ 5% within the temperature interval T = 77-573 K. It is shown that τcr increases with decreasing the testing temperature and the τcr(T) temperature dependence is controlled by the slip of perfect dislocations a/2. The early deformation stages ɛ ≤ 5% are associated with the development of planar slip by pileups of perfect dislocations a/2, stacking faults and mechanical twins, which is observed in the temperature interval from 77 to 423 K. A comparison of the temperature dependence τcr(T) and the development of mechanical twinning is performed between the [ overline{1} 49] -oriented single crystals of the Fe20Ni20Mn20Cr20Co20 high-entropy alloy, the single crystals of the austenitic stainless steel, Fe - 18% Cr - 12% Ni - 2Mo (wt.%) without nitrogen atoms (Steel 316) and Hadfield steel, Fe - 13% Mn - (1-1.3)% C (wt.%).

  16. Self-construction of core-shell and hollow zeolite analcime icositetrahedra: a reversed crystal growth process via oriented aggregation of nanocrystallites and recrystallization from surface to core.

    Science.gov (United States)

    Chen, Xueying; Qiao, Minghua; Xie, Songhai; Fan, Kangnian; Zhou, Wuzong; He, Heyong

    2007-10-31

    Zeolite analcime with a core-shell and hollow icositetrahedron architecture was prepared by a one-pot hydrothermal route in the presence of ethylamine and Raney Ni. Detailed investigations on samples at different preparation stages revealed that the growth of the complex single crystalline geometrical structure did not follow the classic crystal growth route, i.e., a crystal with a highly symmetric morphology (such as polyhedra) is normally developed by attachment of atoms or ions to a nucleus. A reversed crystal growth process through oriented aggregation of nanocrystallites and surface recrystallization was observed. The whole process can be described by the following four successive steps. (1) Primary analcime nanoplatelets undergo oriented aggregation to yield discus-shaped particles. (2) These disci further assemble into polycrystalline microspheres. (3) The relatively large platelets grow into nanorods by consuming the smaller ones, and meanwhile, the surface of the microspheres recrystallizes into a thin single crystalline icositetrahedral shell via Ostwald ripening. (4) Recrystallization continues from the surface to the core at the expense of the nanorods, and the thickness of the monocrystalline shell keeps on increasing until all the nanorods are consumed, leading to hollow single crystalline analcime icositetrahedra. The present work adds new useful information for the understanding of the principles of zeolite growth.

  17. The effect of Pglass state on the non-isothermal cold and melt crystallization processes of PET matrix

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Huichao [State Key Laboratory for Modification of Chemical Fibers and Polymer Materials, College of Material Science and Engineering, Donghua University, Shanghai 201620 (China); Ma, Jinghong, E-mail: mjh68@dhu.edu.cn [State Key Laboratory for Modification of Chemical Fibers and Polymer Materials, College of Material Science and Engineering, Donghua University, Shanghai 201620 (China); Gong, Jinghua [State Key Laboratory for Modification of Chemical Fibers and Polymer Materials, College of Material Science and Engineering, Donghua University, Shanghai 201620 (China); Xu, Jian, E-mail: jxu@iccas.ac.cn [State Key Laboratory for Modification of Chemical Fibers and Polymer Materials, College of Material Science and Engineering, Donghua University, Shanghai 201620 (China); Beijing National Laboratory for Molecular Sciences, Laboratory of Polymer Physics and Chemistry, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190 (China)

    2015-08-10

    Highlights: • Pglass is an inorganic polymer with low T{sub g} and mutable viscosity. • Kinetics models and activation energy can be used to analyze the process. • Pglass can play different effect on the crystallization process of PET. - Abstract: The physical state of phosphate glass (Pglass) has an influence on the non-isothermal crystallization behaviors of PET matrix in the PET/Pglass blends, which has been investigated via heating the glassy state and cooling the melt state of the blends at various scanning rates, respectively, by means of differential scanning calorimetry (DSC) technique. The kinetics models based on the Avrami and Mo equations were used to analyze the non-isothermal crystallization process. Furthermore, the activation energy of non-isothermal crystallization, according to Kissinger theory for heating process and Friedman theory for cooling process, has been evaluated. The results showed that the Pglass accelerated the non-isothermal cold crystallization rate of PET matrix due to its nucleation effect. In contrast, for the non-isothermal melt crystallization, the Pglass hindered the crystallization process due to its large melt viscosity.

  18. Crystal studies, vibrational spectra and non-linear optical properties of L-histidine chloride monohydrate.

    Science.gov (United States)

    Ben Ahmed, A; Feki, H; Abid, Y; Boughzala, H; Minot, C

    2010-01-01

    This paper presents the results of our calculations on the geometric parameters, vibrational spectra and hyperpolarizability of a non-linear optical material L-histidine chloride monohydrate. Due to the lack of sufficiently precise information on geometric parameters available in literature, theoretical calculations were preceded by re-determination of the crystal X-ray structure. Single crystal of L-histidine chloride monohydrate has been growing by slow evaporation of an aqueous solution at room temperature. The compound crystallizes in the non-Centro-symmetric space group P2(1)2(1)2(1) of orthorhombic system. IR spectrum has been recorded in the range [400-4000 cm(-1)]. All the experimental vibrational bands have been discussed and assigned to normal mode or to combinations on the basis of our calculations. The optimized geometric bond lengths and bond angles obtained by using DFT//B3LYP/6-31G (d) method show a good agreement with the experimental data. The calculated vibrational spectra are in well agreement with the experimental one. To investigate microscopic second-order non-linear optical NLO behavior of the examined complex, the electric dipole mu, the polarizability alpha and the hyperpolarizability beta were computed using DFT//B3LYP/6-31G (d) method. The time-dependent density functional theory (TD-DFT) was employed to descript the molecular electron structure of the title compound using the B3LYP/6-31G (d) method. According to our calculations, L-histidine chloride monohydrate exhibits non-zero beta value revealing microscopic second-order NLO behavior. Copyright 2009 Elsevier B.V. All rights reserved.

  19. Crystal studies, vibrational spectra and non-linear optical properties of L-histidine chloride monohydrate

    Science.gov (United States)

    Ahmed, A. Ben; Feki, H.; Abid, Y.; Boughzala, H.; Minot, C.

    2010-01-01

    This paper presents the results of our calculations on the geometric parameters, vibrational spectra and hyperpolarizability of a non-linear optical material L-histidine chloride monohydrate. Due to the lack of sufficiently precise information on geometric parameters available in literature, theoretical calculations were preceded by re-determination of the crystal X-ray structure. Single crystal of L-histidine chloride monohydrate has been growing by slow evaporation of an aqueous solution at room temperature. The compound crystallizes in the non-Centro-symmetric space group P2 12 12 1 of orthorhombic system. IR spectrum has been recorded in the range [400-4000 cm -1]. All the experimental vibrational bands have been discussed and assigned to normal mode or to combinations on the basis of our calculations. The optimized geometric bond lengths and bond angles obtained by using DFT//B3LYP/6-31G (d) method show a good agreement with the experimental data. The calculated vibrational spectra are in well agreement with the experimental one. To investigate microscopic second-order non-linear optical NLO behavior of the examined complex, the electric dipole μ, the polarizability α and the hyperpolarizability β were computed using DFT//B3LYP/6-31G (d) method. The time-dependent density functional theory (TD-DFT) was employed to descript the molecular electron structure of the title compound using the B3LYP/6-31G (d) method. According to our calculations, L-histidine chloride monohydrate exhibits non-zero β value revealing microscopic second-order NLO behavior.

  20. Review - Fabrication of crystal-oriented barium-bismuth titanate ceramics in high magnetic field and subsequent reaction sintering

    Directory of Open Access Journals (Sweden)

    Satoshi Tanaka, Yusuke Tomita, Ryoichi Furushima, Hiroyuki Shimizu, Yutaka Doshida and Keizo Uematsu

    2009-01-01

    Full Text Available High magnetic field was applied to fabricate novel lead-free piezoelectric ceramics with a textured structure. A compact of crystallographically oriented grains was prepared by dry forming in a high magnetic field from a mixed slurry of bismuth titanate and barium titanate powders. Bismuth titanate particles with a size of about 1 μ m were used as the host material. In the forming process, the slurry was poured into a mold and set in a magnetic field of 10 T until completely dried. Bismuth titanate particles were highly oriented in the slurry under the magnetic field. The dried powder compact consisted of highly oriented bismuth titanate particles and randomly oriented barium titanate particles. Barium bismuth titanate ceramics with a- and b-axis orientations were successfully produced from the dried compact by sintering at temperatures above 1100 ° C.

  1. Non-classical crystallization of thin films and nanostructures in CVD and PVD processes

    CERN Document Server

    Hwang, Nong Moon

    2016-01-01

    This book provides a comprehensive introduction to a recently-developed approach to the growth mechanism of thin films and nanostructures via chemical vapour deposition (CVD). Starting from the underlying principles of the low pressure synthesis of diamond films, it is shown that diamond growth occurs not by individual atoms but by charged nanoparticles. This newly-discovered growth mechanism turns out to be general to many CVD and some physical vapor deposition (PVD) processes. This non-classical crystallization is a new paradigm of crystal growth, with active research taking place on growth in solution, especially in biomineralization processes. Established understanding of the growth of thin films and nanostructures is based around processes involving individual atoms or molecules. According to the author’s research over the last two decades, however, the generation of charged gas phase nuclei is shown to be the rule rather than the exception in the CVD process, and charged gas phase nuclei are actively ...

  2. In-plane orientation and composition dependences of crystal structure and electrical properties of {100}-oriented Pb(Zr,Ti)O3 films grown on (100) Si substrates by metal organic chemical vapor deposition

    Science.gov (United States)

    Okamoto, Shoji; Sankara Rama Krishnan, P. S.; Okamoto, Satoshi; Yokoyama, Shintaro; Akiyama, Kensuke; Funakubo, Hiroshi

    2017-10-01

    In-plane orientation-controlled Pb(Zr x ,Ti1‑ x )O3 (PZT) films with a thickness of approximately 2 µm and a Zr/(Zr + Ti) ratio of 0.39–0.65 were grown on (100) Si substrates by pulsed metal–organic chemical vapor deposition (MOCVD). In-plane-oriented epitaxial PZT films and in-plane random fiber-textured PZT films with {100} out-of-plane orientation were grown on (100)c SrRuO3//(100)c LaNiO3//(100) CeO2//(100) YSZ//(100) Si and (100)c SrRuO3/(100)c LaNiO3/(111) Pt/TiO2/SiO2/(100) Si substrates, respectively. The effects of Zr/(Zr + Ti) ratio and in-plane orientation on the crystal structure, dielectric, ferroelectric, and piezoelectric properties of the films were systematically investigated. The X-ray diffraction measurement showed that the epitaxial PZT films had a higher volume fraction of (100) orientation than the fiber-textured PZT films in the tetragonal Zr/(Zr + Ti) ratio region. A large difference was not detected between the epitaxial films and the fiber-textured films for Zr/(Zr + Ti) ratio dependence of the dielectric constant, and remanent polarization. However, in the rhombohedral phase region [Zr/(Zr + Ti) = 0.65], coercive field was found to be 1.5-fold different between the epitaxial and fiber-textured PZT films. The maximum field-induced strains measured at 0–100 kV/cm by scanning atomic force microscopy were obtained at approximately Zr/(Zr + Ti) = 0.50 and were about 0.5 and 0.3% for the epitaxial and fiber-textured PZT films, respectively.

  3. Effect of copper precipitates on the stability of microstructures and magnetic properties of non-oriented electrical steels

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Meng; Zeng, Yanping, E-mail: zengyanping@mater.ustb.edu.cn

    2015-10-01

    Non-oriented electrical steels with different amounts of copper were prepared and the microstructure and magnetic properties of each kind of steel were studied. The results show that there exist a large number of Cu-rich metastable precipitates in the hot-rolled bands of the steels containing copper. They not only can decrease the sensitivity of the microstructures and magnetic properties of the steels to the change of process parameters but also can significantly reduce the core loss of the steels by improving the recrystallization textures without obviously decreasing the magnetic induction. Therefore, it is possible to control the microstructures and then magnetic properties of non-oriented electrical steels by the copper precipitates. - Highlights: • Small quantities of copper were added to non-oriented electrical steels. • A metastable Cu-rich phase precipitated in hot-rolled bands. • These precipitates can increase the microstructure stability of the steel. • These precipitates can also increase the stability of magnetic properties. • The microstructure and magnetic properties can be controlled by these precipitates.

  4. Genus dependence of the number of (non-)orientable surface triangulations

    Science.gov (United States)

    Krüger, Benedikt; Mecke, Klaus

    2016-04-01

    Topological triangulations of orientable and nonorientable surfaces with arbitrary genus have important applications in quantum geometry, graph theory and statistical physics. However, until now, only the asymptotics for 2-spheres have been known analytically, and exact counts of triangulations are only available for both small genera and triangulations. We apply the Wang-Landau algorithm to calculate the number N (m ,h ) of triangulations for several orders of magnitude in system size m and type h (equals genus in orientable triangulations). We verify that the limit of the entropy density of triangulations is independent of genus and orientability and are able to determine the next-to-leading-order and the next-to-next-to-leading-order terms. We conjecture for the number of surface triangulations the asymptotic behavior N (m ,h )→(170.4 ±15.1 )hm-2 (h -1 )/5(256/27) m /2, which might guide a mathematician's proof for the exact asymptotics.

  5. Orientation dependency of shear stress-strain curves in B2-ordered Fe3Al single crystals deformed in tension at room temperature

    Institute of Scientific and Technical Information of China (English)

    郑为为; 杨王玥; 孙祖庆

    2002-01-01

    B2-ordered Fe3Al single crystals with various orientations were deformed in tension at room temperature in vacuum. The shape of shear stress-strain curves and work hardening rates were found to be strongly dependent on the orientation. The formation of the five different work hardening stages were considered to be related to the number of operative slip systems, the effect of secondary slip systems and the dissociation of the twofold superdislocation. Stage I is an easy glide stage corresponding to single slip. Stage II, with high hardening rate, often corresponds to the existence of conjugate slip systems. Stage III, with relatively low hardening rate, corresponds to the weaker hardening of secondary slip systems. Stage IV, with the highest hardening rate, is not only related to multiple slip but also the dissociation of twofold superdislocations and the moving of superpartials with an antiphase boundary (APB) trap. Stages V, with a negative hardening rate, may be caused by the cross slip of single dissociated superdislocation. The number of stages and the work hardening rate of the same stage were also found to change significantly, when the tensile orientation lies in different orientation regions.

  6. Mapping the 3D distribution of CdSe nanocrystals in highly oriented and nanostructured hybrid P3HT-CdSe films grown by directional epitaxial crystallization.

    Science.gov (United States)

    Roiban, L; Hartmann, L; Fiore, A; Djurado, D; Chandezon, F; Reiss, P; Legrand, J-F; Doyle, S; Brinkmann, M; Ersen, O

    2012-11-21

    Highly oriented and nanostructured hybrid thin films made of regioregular poly(3-hexylthiophene) and colloidal CdSe nanocrystals are prepared by a zone melting method using epitaxial growth on 1,3,5-trichlorobenzene oriented crystals. The structure of the films has been analyzed by X-ray diffraction using synchrotron radiation, electron diffraction and 3D electron tomography to afford a multi-scale structural and morphological description of the highly structured hybrid films. A quantitative analysis of the reconstructed volumes based on electron tomography is used to establish a 3D map of the distribution of the CdSe nanocrystals in the bulk of the films. In particular, the influence of the P3HT-CdSe ratio on the 3D structure of the hybrid layers has been analyzed. In all cases, a bi-layer structure was observed. It is made of a first layer of pure oriented semi-crystalline P3HT grown epitaxially on the TCB substrate and a second P3HT layer containing CdSe nanocrystals uniformly distributed in the amorphous interlamellar zones of the polymer. The thickness of the P3HT layer containing CdSe nanoparticles increases gradually with increasing content of NCs in the films. A growth model is proposed to explain this original transversal organization of CdSe NCs in the oriented matrix of P3HT.

  7. STUDY ON MAGNETIC FIELD-INDUCED ORIENTATION OF A CHIRAL SIDE-CHAIN LIQUID CRYSTAL POLYACRYLATE USING INFRARED DICHROISM

    Institute of Scientific and Technical Information of China (English)

    HE Liu; JIN Shunzi; ZHANG Shufan; QI Zongneng; WANG Fosong

    1996-01-01

    Magnetic field-induced orientation of a chiral side chain liquid crystalline polyacrylate (P-11) was studied by using IR dichroism. For the investigated P-11, it has been shown that the magnetic alignment takes place over the entire temperature range between its melting point and clearing point and the orientation level is strongly temperature-dependent, the development with time of the magnetic orientation follows an exponential-type relation,and the smectic phase state influences the thermal relaxation process in the absence of the magnetic field.

  8. Studies on L-citrulline doped potassium dihydrogen phosphate- A non linear crystal with significant nonlinear properties

    Science.gov (United States)

    Sreevalsa, V. G.; Jayalekshmi, S.

    2014-01-01

    Potassium Dihydrogen Phosphate (KDP) single crystal is considered as one of the best representative of nonlinear optical crystals. Recently, amino acids having excellent nonlinear optical characteristics are being investigated as prospective dopants to improve the non linear optical characteristics of KDP. The present work is an attempt in this direction and L citrulline, one of the non essential amino acids showing good non linear optical characteristics is used as the dopant for KDP. Good quality crystals of L-citrulline doped KDP crystals were grown by slow evaporation technique. From the powder X-ray diffraction studies of doped KDP crystal, the structure of the doped crystals was determined by direct method and refined by Pawley method employing Topaz version program using the single crystal X-ray data for pure KDP. The lattice parameters for L citrulline doped KDP are a=7.467A0, b=7.467 A0, c=6.977 A0. The crystal falls into the tetragonal crystal system with space group I42 d. The presence of carbon and oxygen, which are primary components of amino acids, in the EDAX spectrum confirms the effectiveness of doping. The absorption spectra of the doped samples show that the crystals are transparent in the entire visible region. The second harmonic generation efficiency of the doped samples was determined by Kurtz powder technique using the Q-switched Nd:YAG laser beam and is found to be 2.2 times that of KDP. The nonlinear optical properties can be well studied by the open aperture Z scan technique. The open aperture curve exhibits a normalized transmittance valley. The nonlinear absorption coefficient β is obtained by theoretical fitting for two photon absorption. It is inferred that doping KDP with L citrulline has enhanced the nonlinearity considerably. This obviously suggests the potentiality of the crystal as an optical power limiter and also for various optical device applications.

  9. Non-isothermal crystallization kinetics of partially miscible ethylene-vinyl acetate copolymer/low density polyethylene blends

    Directory of Open Access Journals (Sweden)

    2010-03-01

    Full Text Available The non-isothermal crystallization kinetics of ethylene-vinyl acetate copolymer (EVA, 14 wt% vinyl acetate content, low density polyethylene (LDPE and their binary blends with different blending ratio were investigated via differential scanning calorimetry. Jeziorny theory and Mo’s method were utilized in evaluating the crystallization behavior of both neat materials successfully. In the primary crystallization stage both EVA and LDPE had three-dimensional spherulitic growth mechanism. Apparently the crystallization rate of LDPE was faster than that of EVA at a low cooling rate. Increase in cooling rate limited the spherulites’ growth, which narrowed their rate difference. Influences from blending on the crystallization kinetics of each component in EVA/LDPE mixture were evaluated by Kissinger’s activation energy (∆E and Khanna’s crystallization rate coefficient (CRC. Inter-molecular interaction in the melt increased the ∆E of both EVA and LDPE components at the beginning of cooling. During the primary crystallization stage of LDPE, dilution effect from EVA facilitated the crystal growth in LDPE. Co-crystallization between EVA component and the secondary crystallization stage of LDPE component also increased the CRC of EVA. In blend of EVA/LDPE = 7/3, LDPE obtained the maximal CRC value of 174.2 h–1. Results obtained from various approaches accorded well with each other, which insured the rationality of conclusion.

  10. Preliminary study of non-isothermal phase change phenomena in vertical Bridgman crystal growth

    Institute of Scientific and Technical Information of China (English)

    LIU Jie; LU WenQiang

    2007-01-01

    Axisymmetric dual reciprocity boundary element method (DRBEM) with augmented items is extended to simulate the heat and mass transfer problems in the vertical Bridgman method (VBM) crystal growth of HgCdTe and CdZnTe. Axial solute concentration redistribution of three regions numerically reappears, and the influence of the pulling rate of the ampoule on it is further studied. Secondly, one dimensional transient phase change phenomena is studied, and non-isothermal phase change phenomena is obtained from the initial transient region through the steady growth region to the final transient region. Thirdly, the two-dimensional axisymmetric phase change interface position, interfacial shape and the temperature field of the melt and the crystal are numerically captured under the condition to arrive at the steady state with zero pulling rate of the ampoule. Finally, the study of transient axisymmetric non-isothermal phase change phenomena is stressed and the results are compared with those in isothermal phase change. The influence of the pulling rate on non-isothermal phase change phenomena is revealed.

  11. Spectroscopy of discrete vertically oriented single-crystals of n-type tetraazaterrylene: understanding the role of defects in molecular semiconductor photovoltaics.

    Science.gov (United States)

    Wise, A J; Zhang, Y; Fan, J; Wudl, F; Briseno, A L; Barnes, M D

    2014-08-14

    Recent synthetic work has realized a novel (n-type) small-molecule acceptor, 7,8,15,16-tetra-aza-terrylene (TAT), single-crystals of which can be grown oriented along the c-axis crystallographic direction, and over-coated with pentacene to form a highly ordered donor/acceptor interface for use in organic photovoltaic devices. However, characterization of single TAT crystals reveals highly variable emission spectra and excited state dynamics - properties which strongly influence photovoltaic performance. Through the use of single-crystal widefield imaging, photoluminescence spectroscopy, time correlated single photon counting, and resonant Raman studies, we conclude that this variability is a result of long-lived low-energy trap-emission from packing defects. Interestingly, we also discovered that TAT crystals whose width exceeds ∼200 nm begin acting as waveguides and optical microcavity resonators for their own photoluminescence. Several strategies are proposed for leveraging the size-dependant optical properties of TAT pillars to further enhance device performance using this active layer design.

  12. Magnetism of Rare-Earth Compounds with Non-Magnetic Crystal-Field Ground Levels

    Institute of Scientific and Technical Information of China (English)

    LIU Zhao-Sen

    2007-01-01

    @@ Among rare-earth compounds, there are many materials having non-magnetic crystal-field (CF) ground levels.To understand their magnetic behaviour at low temperatures, we study the effects of the CF levels and the Heisenberg-like coupling on the magnetic process of such a crystalline with mean-field and CF theory. It is found that the material can be magnetically ordered if the Heisenberg exchange is sufficiently strong. Additionally we obtain a condition for initial magnetic ordering, and derive a formula for estimating the Curie temperature if the ordering occurs.

  13. Measurement of the neutron electric dipole moment via spin rotation in a non-centrosymmetric crystal

    Energy Technology Data Exchange (ETDEWEB)

    Fedorov, V.V. [Petersburg Nuclear Physics Institute, Gatchina, St. Petersburg (Russian Federation); Jentschel, M. [Institut Laue-Langevin, Grenoble (France); Kuznetsov, I.A.; Lapin, E.G. [Petersburg Nuclear Physics Institute, Gatchina, St. Petersburg (Russian Federation); Lelievre-Berna, E.; Nesvizhevsky, V.; Petoukhov, A. [Institut Laue-Langevin, Grenoble (France); Semenikhin, S.Yu. [Petersburg Nuclear Physics Institute, Gatchina, St. Petersburg (Russian Federation); Soldner, T., E-mail: soldner@ill.f [Institut Laue-Langevin, Grenoble (France); Voronin, V.V., E-mail: vvv@pnpi.spb.r [Petersburg Nuclear Physics Institute, Gatchina, St. Petersburg (Russian Federation); Braginetz, Yu.P. [Petersburg Nuclear Physics Institute, Gatchina, St. Petersburg (Russian Federation)

    2010-10-25

    We have measured the neutron electric dipole moment using spin rotation in a non-centrosymmetric crystal. Our result is d{sub n}=(2.5{+-}6.5{sup stat{+-}}5.5{sup syst}).10{sup -24}ecm. The dominating contribution to the systematic uncertainty is statistical in nature and will reduce with improved statistics. The statistical sensitivity can be increased to 2.10{sup -26}ecm in 100 days data taking with an improved setup. We state technical requirements for a systematic uncertainty at the same level.

  14. Measurement of the neutron electric dipole moment via spin rotation in a non-centrosymmetric crystal

    CERN Document Server

    Fedorov, V V; Kuznetsov, I A; Lapin, E G; Lelievre-Berna, E; Nesvizhevsky, V; Petoukhov, A; Semenikhin, S Yu; Soldner, T; Voronin, V V; Braginetz, Yu P

    2010-01-01

    We have measured the neutron electric dipole moment using spin rotation in a non-centrosymmetric crystal. Our result is d_n = (2.5 +- 6.5(stat) +- 5.5(syst)) 10^{-24} e cm. The dominating contribution to the systematic uncertainty is statistical in nature and will reduce with improved statistics. The statistical sensitivity can be increased to 2 10^{-26} e cm in 100 days data taking with an improved setup. We state technical requirements for a systematic uncertainty at the same level.

  15. Non-Isothermal Kinetic Analysis of the Crystallization of Metallic Glasses Using the Master Curve Method

    OpenAIRE

    Jürgen Eckert; Stefan Roth; Joan Torrens-Serra; Mihai Stoica; Uta Kuehn; Shankar Venkataraman

    2011-01-01

    The non-isothermal transformation rate curves of metallic glasses are analyzed with the Master Curve method grounded in the Kolmogorov-Johnson-Mehl-Avrami theory. The method is applied to the study of two different metallic glasses determining the activation energy of the transformation and the experimental kinetic function that is analyzed using Avrami kinetics. The analysis of the crystallization of Cu47Ti33Zr11Ni8Si1 metallic glassy powders gives Ea = 3.8 eV, in good agreement with the cal...

  16. On the theory of ternary melt crystallization with a non-linear phase diagram

    Science.gov (United States)

    Toropova, L. V.; Dubovoi, G. Yu; Alexandrov, D. V.

    2017-04-01

    The present study is concerned with a theoretical analysis of unidirectional solidification process of ternary melts in the presence of a phase transition (mushy) layer. A new analytical solution of heat and mass transfer equations describing the steady-state crystallization scenario is found with allowance for a non-linear liquidus equation. The model under consideration takes into account the presence of two phase transition layers, namely, the primary and cotectic mushy regions. We demonstrate that the phase diagram nonlinearity leads to substantial changes of analytical solutions.

  17. Structural evolution of amino acid crystals under stress from a non-empirical density functional

    Science.gov (United States)

    Sabatini, Riccardo; Küçükbenli, Emine; Kolb, Brian; Thonhauser, T.; de Gironcoli, Stefano

    2012-10-01

    Use of the non-local correlation functional vdW-DF (from ‘van der Waals density functional’ Dion M et al 2004 Phys. Rev. Lett. 92 246401) has become a popular approach for including van der Waals interactions within density functional theory. In this work, we extend the vdW-DF theory and derive the corresponding stress tensor in a fashion similar to the LDA and GGA approach, which allows for a straightforward implementation in any electronic structure code. We then apply our methodology to investigate the structural evolution of amino acid crystals of glycine and l-alanine under pressure up to 10 GPa—with and without van der Waals interactions—and find that for an accurate description of intermolecular interactions and phase transitions in these systems, the inclusion of van der Waals interactions is crucial. For glycine, calculations including the vdW-DF (vdW-DF-c09x) functional are found to systematically overestimate (underestimate) the crystal lattice parameters, yet the stability ordering of the different polymorphs is determined accurately, at variance with the GGA case. In the case of l-alanine, our vdW-DF results agree with recent experiments that question the phase transition reported for this crystal at 2.3 GPa, as the a and c cell parameters happen to become equal but no phase transition is observed.

  18. Non-Isothermal Kinetic Analysis of the Crystallization of Metallic Glasses Using the Master Curve Method

    Directory of Open Access Journals (Sweden)

    Jürgen Eckert

    2011-12-01

    Full Text Available The non-isothermal transformation rate curves of metallic glasses are analyzed with the Master Curve method grounded in the Kolmogorov-Johnson-Mehl-Avrami theory. The method is applied to the study of two different metallic glasses determining the activation energy of the transformation and the experimental kinetic function that is analyzed using Avrami kinetics. The analysis of the crystallization of Cu47Ti33Zr11Ni8Si1 metallic glassy powders gives Ea = 3.8 eV, in good agreement with the calculation by other methods, and a transformation initiated by an accelerating nucleation and diffusion-controlled growth. The other studied alloy is a Nanoperm-type Fe77Nb7B15Cu1 metallic glass with a primary crystallization of bcc-Fe. An activation energy of Ea = 5.7 eV is obtained from the Master Curve analysis. It is shown that the use of Avrami kinetics is not able to explain the crystallization mechanisms in this alloy giving an Avrami exponent of n = 1.

  19. Scanning electron microscopy of collagen fiber orientation in the bone lamellar system in non-decalcified human samples.

    Science.gov (United States)

    Pannarale, L; Braidotti, P; d'Alba, L; Gaudio, E

    1994-01-01

    Previous studies on collagen fiber orientation have led to different interpretations and theories about the fiber arrangement in the lamellar compact bone. The purpose of this investigation was to provide new and more in-depth data on fiber arrangement in the lamellar bone system in order to explain the orientation of the fiber bundles. This was carried out by applying a simple method of preparation which permitted observation of non-decalcified samples. A previously isolated Haversian system was subjected to slow bending up to reaching the fracture point. Hence, the fracture surface was observed by SEM. The same samples were also observed by polarized light microscopy. A significant alternation of fiber orientation in the adjacent lamellae was observed. Different domains of differently oriented fibers were present within the same lamella; conjugating fibers connecting adjacent lamellae were also shown. This method avoided most of the artifacts due to chemical treatment of bone samples. The results can be easily interpreted by means of the same criteria applied in mechanics for the studying of composite materials.

  20. Lifestyle-oriented non-pharmacological treatments for fibromyalgia: a clinical overview and applications with home-based technologies

    Directory of Open Access Journals (Sweden)

    Friedberg F

    2012-10-01

    Full Text Available Fred Friedberg,1 David A Williams,2 William Collinge31Department of Psychiatry and Behavioral Science, Stony Brook University, Stony Brook, New York; 2Department of Internal Medicine, University of Michigan, Ann Arbor, Michigan, 3Collinge and Associates, Kittery, Maine, USAAbstract: Fibromyalgia (FM is a persistent and disabling widespread pain condition often accompanied by chronic fatigue, cognitive problems, sleep disturbance, depression, anxiety, and headache. To date, the most thoroughly studied non-pharmacological approaches to managing FM are those with a focus on changing patient activities and beliefs that affect the illness. These interventions are intended to facilitate enduring improvement in pain and functional status. Lifestyle-oriented treatments include patient education, aerobic or other physical exercise, and cognitive-behavioral therapy (CBT. These interventions in FM can be delivered in medical or behavioral health care settings by trained professionals, through patient-oriented treatment manuals, or via remote-access technologies. Non-pharmacological treatments, in particular exercise and CBT, have yielded effect sizes and cost–benefit ratios comparable to medications. This paper describes lifestyle-oriented non-pharmacological treatments for FM and highlights selected literature reviews of these interventions. In addition, behavioral and practical issues are addressed that may affect these non-pharmacological treatments, including patient expectations, participant burden, and treatment availability. Recommendations are made to facilitate these interventions and potentially improve outcomes. In particular, the increasing availability of convenient home-based mobile technologies to deliver these non-pharmacological treatments is described.Keywords: cognitive-behavior therapy, exercise, education, mobile technology

  1. Effect of a Non-Newtonian Load on Signature S2 for Quartz Crystal Microbalance Measurements

    Directory of Open Access Journals (Sweden)

    Jae-Hyeok Choi

    2014-01-01

    Full Text Available The quartz crystal microbalance (QCM is increasingly used for monitoring the interfacial interaction between surfaces and macromolecules such as biomaterials, polymers, and metals. Recent QCM applications deal with several types of liquids with various viscous macromolecule compounds, which behave differently from Newtonian liquids. To properly monitor such interactions, it is crucial to understand the influence of the non-Newtonian fluid on the QCM measurement response. As a quantitative indicator of non-Newtonian behavior, we used the quartz resonator signature, S2, of the QCM measurement response, which has a consistent value for Newtonian fluids. We then modified De Kee’s non-Newtonian three-parameter model to apply it to our prediction of S2 values for non-Newtonian liquids. As a model, we chose polyethylene glycol (PEG400 with the titration of its volume concentration in deionized water. As the volume concentration of PEG400 increased, the S2 value decreased, confirming that the modified De Kee’s three-parameter model can predict the change in S2 value. Collectively, the findings presented herein enable the application of the quartz resonator signature, S2, to verify QCM measurement analysis in relation to a wide range of experimental subjects that may exhibit non-Newtonian behavior, including polymers and biomaterials.

  2. Non-stoichiometry Defects and Radiation Hardness of Lead Tungstate Crystals PbWO4

    CERN Document Server

    Devitsin, E G; Kozlov, V A; Nefedov, L; Polyansky, E V; Potashov, S Yu; Terkulov, A R; Zadneprovski, B I

    2001-01-01

    It has been stated many times that the formation of radiation infringements in PbWO4 is to big extent stipulated by non-stoichiometry defects of the crystals, arising in the process of their growth and annealing. To refine the idea of characteristics of non-stoichiometry defects and their effect on the radiation hardness of PbWO4 the current study is aimed at the melt composition infringements during its evaporation and at optical transmission of crystals obtained in these conditions after their irradiation (137Cs source). In the optical transmission measurements along with traditional techniques a method "in situ" was used, which provided the measurements in fixed points of the spectrum (380, 470 and 535 nm) directly in the process of the irradiation. X-ray phase and fluorescence analysis of condensation products of vapours over PbWO4 melt has found PbWO4 phase in their content as well as compounds rich in lead, PbO, Pb2WO5, with overall ratio Pb/W = 3.2. Correspondingly the lack of lead and variations in th...

  3. Non-stoichiometry defects and radiation hardness of lead tungstate crystals PbWO sub 4

    CERN Document Server

    Devitsin, E G; Potashov, S Yu; Terkulov, A R; Nefedov, V A; Polyansky, E V; Zadneprovski, B I; Kjellberg, P; Korbel, V

    2002-01-01

    It has been stated many times that the formation of radiation infringements in PbWO sub 4 is to a big extent stipulated by the non-stoichiometry defects of the crystals, arising in the process of their growth and annealing. To refine the idea of characteristics of the non-stoichiometry defects and their effect on the radiation hardness of PbWO sub 4 , the current study is aimed at the melt composition infringements during its evaporation and at optical transmission of crystals obtained in these conditions after their irradiation ( sup 1 sup 3 sup 7 Cs source). In the optical transmission measurements along with traditional techniques a method 'in situ' was used, which provided the measurements in fixed points of the spectrum (380, 470 and 535 nm) directly in the process of the irradiation. X-ray phase and fluorescence analysis of condensation products of vapours over PbWO sub 4 melt has found PbWO sub 4 phase in their content as well as compounds rich in lead PbO, Pb sub 2 WO sub 5 with overall ratio Pb/W (3....

  4. Magnetic properties of epitaxial Fe{sub 3}O{sub 4} films with various crystal orientations and tunnel magnetoresistance effect at room temperature

    Energy Technology Data Exchange (ETDEWEB)

    Nagahama, Taro, E-mail: nagahama@eng.hokudai.ac.jp; Matsuda, Yuya; Tate, Kazuya; Kawai, Tomohiro; Takahashi, Nozomi; Hiratani, Shungo; Watanabe, Yusuke; Yanase, Takashi; Shimada, Toshihiro [Graduate School of Engineering, Hokkaido University, Kita13 Nishi8, Kitak-ku, Sapporo 060-8628 (Japan)

    2014-09-08

    Fe{sub 3}O{sub 4} is a ferrimagnetic spinel ferrite that exhibits electric conductivity at room temperature (RT). Although the material has been predicted to be a half metal according to ab-initio calculations, magnetic tunnel junctions (MTJs) with Fe{sub 3}O{sub 4} electrodes have demonstrated a small tunnel magnetoresistance (TMR) effect. Not even the sign of the tunnel magnetoresistance ratio has been experimentally established. Here, we report on the magnetic properties of epitaxial Fe{sub 3}O{sub 4} films with various crystal orientations. The films exhibited apparent crystal orientation dependence on hysteresis curves. In particular, Fe{sub 3}O{sub 4}(110) films exhibited in-plane uniaxial magnetic anisotropy. With respect to the squareness of hysteresis, Fe{sub 3}O{sub 4} (111) demonstrated the largest squareness. Furthermore, we fabricated MTJs with Fe{sub 3}O{sub 4}(110) electrodes and obtained a TMR effect of −12% at RT. The negative TMR ratio corresponded to the negative spin polarization of Fe{sub 3}O{sub 4} predicted from band calculations.

  5. Non-linear VLBI station motions and their impact on the celestial reference frame and Earth orientation parameters.

    Science.gov (United States)

    Krásná, Hana; Malkin, Zinovy; Böhm, Johannes

    The increasing accuracy and growing time span of Very Long Baseline Interferometry (VLBI) observations allow the determination of seasonal signals in station positions which still remain unmodelled in conventional analysis approaches. In this study we focus on the impact of the neglected seasonal signals in the station displacement on the celestial reference frame and Earth orientation parameters. We estimate empirical harmonic models for selected stations within a global solution of all suitable VLBI sessions and create mean annual models by stacking yearly time series of station positions which are then entered a priori in the analysis of VLBI observations. Our results reveal that there is no systematic propagation of the seasonal signal into the orientation of celestial reference frame but position changes occur for radio sources observed non-evenly over the year. On the other hand, the omitted seasonal harmonic signal in horizontal station coordinates propagates directly into the Earth rotation parameters causing differences of several tens of microarcseconds.

  6. Determinig of an object orientation in 3D space using direction cosine matrix and non-stationary Kalman filter

    Directory of Open Access Journals (Sweden)

    Bieda Robert

    2016-06-01

    Full Text Available This paper describes a method which determines the parameters of an object orientation in 3D space. The rotation angles calculation bases on the signals fusion obtained from the inertial measurement unit (IMU. The IMU measuring system provides information from a linear acceleration sensors (accelerometers, the Earth’s magnetic field sensors (magnetometers and the angular velocity sensors (gyroscopes. Information about the object orientation is presented in the form of direction cosine matrix whose elements are observed in the state vector of the non-stationary Kalman filter. The vector components allow to determine the rotation angles (roll, pitch and yaw associated with the object. The resulting waveforms, for different rotation angles, have no negative attributes associated with the construction and operation of the IMU measuring system. The described solution enables simple, fast and effective implementation of the proposed method in the IMU measuring systems.

  7. Modeling magma flow in volcanic conduit with non-equilibrium crystallization

    Science.gov (United States)

    Yulia, Tsvetkova

    2010-05-01

    Modeling magma flow in volcanic conduit including with non -equilibrium crystallization There is a set of models of magma flow in volcanic conduits which predicts oscillations in magma discharge during extrusion of lava domes. These models neglect heating of surrounding rocks and use 1D approximation of the flow in the conduit. Here magma flow is investigated with an account of heat exchange between surrounding rocks and magma and different dependences viscosity on temperature and crystal concentration. Stick-slip conditions were applied at the wall. The flow is assumed to be quasi-static and quasi 1D. Only vertical component of velocity vector is present, thus, we do not consider horizontal momentum balance. At the top of the conduit the pressure is assumed to be fixed, chamber pressure changes according with magma influx and outflux. First set of simulation was made for the viscosity that depends on cross-section average crystal concentration and parabolic velocity profile. In earlier models that account for crystal growth kinetics the temperature was allowed to change only due to the release of latent heat of crystallization. Heat transfer leads to cooling of the outer parts of the conduit leading to high crystal contents and high magma viscosities. Changes in viscosity result in changes in discharge rate. For the non-isothermal case there is no motion during most part of the cycle and a portion of magma solidifies at the top of the conduit forming a plug. During repose period chamber pressure is growing due to influx of fresh magma, and magma discharge rate starts to increase. Influx of hot magma into the conduit leads to decrease in friction resulting in a jump in discharge rate that lead to depressurization of magma chamber. Discharge rate decreases and magma solidifies again. For isothermal model with the same parameters discharge rate monotonically tends to the value of Qin. Simulation reveal that crystal content changes significantly across the conduit

  8. One-on-One and R-on-One Tests on KDP and DKDP Crystals with Different Orientations

    Institute of Scientific and Technical Information of China (English)

    HU Guo-Hang; ZHAO Yuan-An; SUN Shao-Tao; LI Da-Wei; SUN Xun; SHAO Jian-Da; FAN Zheng-Xiu

    2009-01-01

    By testing a substantial number of tripler and z-cut KDP and DKDP crystals,we have observed that at 355 nm,the laser induced damage threshold in the R-on-one test is higher than that in the one-on-one test.It is proved that laser conditioning is an efficient way to improve the damage resistance.The efficiency of laser conditioning becomes increasingly good with smaller ramping fluence steps.We have also found that the damage resistance of the z-cut crystal is higher than the tripler cut,and the pinpoint number is definitely less in the z-cut crystal.The reason for these observations is discussed.

  9. Learning approaches of undergraduate medical students to physiology in a non-PBL- and partially PBL-oriented curriculum.

    Science.gov (United States)

    Abraham, R R; Vinod, P; Kamath, M G; Asha, K; Ramnarayan, K

    2008-03-01

    Melaka Manipal Medical College (Manipal Campus; Manipal, Karnataka, India) conducts the Bachelor of Medicine and Bachelor of Surgery program, for which the admission intakes are during the months of March and September. The present study was undertaken to study the differences in learning approaches to physiology of undergraduate medical students in a partially problem-based learning (PBL)- and non-PBL-oriented curriculum. PBL was introduced as a curricular reform for the September 2006 batch of students (partially PBL group), whereas it was not incorporated for the March 2006 batch of students (non-PBL group). Learning approaches to physiology of both groups of students were compared using the short inventory of approaches to learning. Mean scores for deep and strategic approaches were found to be significantly higher for the partially PBL group compared with the non-PBL group. The results of the present study support the earlier observation that PBL promotes a deep approach to learning.

  10. 择优蚀坑表征立方晶系冷轧电工硅钢取向性%Grain orientation characterization of cold-rolled electrical steel sheets in the cubic crystal system by etch figures

    Institute of Scientific and Technical Information of China (English)

    李岩; 董秀文; 于志伟; 孔平

    2016-01-01

    In order to determine the value of import, the tax collecting and perform different ways of supervision regulations according to the grain orientation characterization of the electrical steel sheets, the etch figures of cold-rolled electrical steel sheets based on the preferential etch behavior were investigated by means of etch figure method. The relationships between the etch figures and grain orientation were analyzed from the viewpoint of crystallography. The results show that the geometric morphology of the etch figures on the rolling surface is disordered orientation for the non-oriented electrical steel sheets, and their corresponding miller indexes are (001), (011) and (111), respectively, and other miller indexes by their evolution formation. On the rolling surface of the grain-oriented electrical steel sheets, the etch figures are regular geometric morphology, miller index is (011), or other miller indexes by the evolution formation. The morphology of etch figures on the grain boundary related to the orientation difference between the adjacent grain, big orientation difference, will form{100},{110}and{111}crystal system of etch figures, whereas if small, will form{110}crystal system of etch figures. For grain-oriented steel sheets, the geometric morphology of etch figures is not affected by the grain boundary. The basal edges of the etch figures are parallel each other, and the deviation angle is less than 5 degrees. Their basal edges, extending direction are same as the rolling direction of the steel sheets, and the deviation angle shall not exceed 5 degrees also.%为确定电工硅钢的晶粒取向性,应用蚀坑技术研究了冷轧无取向硅钢、取向硅钢因择优腐蚀所形成的蚀坑与晶粒取向的关系,分析了{100}面系蚀坑形貌的演变过程,从晶体学角度建立了蚀坑形貌与晶面指数的对应关系.结果发现:无取向硅钢形成不同形貌的蚀坑,其晶面指数为( 001)、( 011)和( 111) ,或是由它们

  11. Incorporating Social Oriented Agent and Interactive Simulation in E-learning: Impact on Learning, Perceptions, Experiences to Non-Native English Students

    Science.gov (United States)

    Ballera, Melvin; Elssaedi, Mosbah Mohamed

    2012-01-01

    There is an unrealized potential in the use of socially-oriented pedagogical agent and interactive simulation in e-learning system. In this paper, we investigate the impact of having a socially oriented tutor agent and the incorporation of interactive simulation in e-learning into student performances, perceptions and experiences for non-native…

  12. Non-destructive analysis of didymium and praseodymium molybdate crystals using energy dispersive X-ray fluorescence technique

    Science.gov (United States)

    Bhat, C. K.; Joseph, Daisy; Pandita, Sanjay; Kotru, P. N.

    2016-08-01

    Analysis of didymium (Di) and praseodymium molybdate crystals were carried out using energy dispersive X-ray fluorescence (EDXRF). The assigned empirical chemical formulae of the composites were tested and verified by the EDXRF technique by estimating experimental major elemental concentration ratios. On the Basis of these ratios, the established formulae for some of the composite materials have been verified and suggestions made for their refinement. Non-destructive technique used in this analysis enables to retain the original crystal samples and makes rapid simultaneous scan of major elements such as La, Pr, Ned and Mo as well as impurities such as Ce. Absence of samarium(Sm) in the spectrum during analysis of didymium molybdate crystals indicated an incomplete growth of mixed rare earth single crystal. These crystals (e.g.,Di) are shown to be of modified stoichiometry with Ce as trace impurity.

  13. Uptake of gaseous aromatic hydrocarbons by non-growing ice crystals

    Science.gov (United States)

    Fries, Elke; Haunold, Werner; Jaeschke, Wolfgang; Hoog, Ines; Mitra, Subir K.; Borrmann, Stephan

    Laboratory studies were performed in a walk-in cold chamber to investigate the uptake of aromatic hydrocarbons by non-growing ice crystals at -20 °C. Dendritic ice crystals were grown by vapor deposition and exposed to organic gases (benzene, toluene, ethylbenzene, m/ p-xylene, o-xylene, n-propylbenzene, 4-ethyltoluene, 1,3,5-trimethylbenzene, tert-butylbenzene, 1,2,4-trimethylbenzene, and 1,2,3-trimethylbenzene) at gas-phase concentrations between 2.8 and 33.1 μg m -3. During all exposure experiments, the gas/air stream was maintained at ice saturation to avoid ice crystal growth or evaporation. An analytical method comprising of solid-phase-micro-extraction followed by gas chromatography/mass spectrometry (SPME/GC-MS) was applied, which allows detection of organic compounds in melted ice at 0.025 ng g ice-1. The SPME/GC-MS method was an appropriate tool to determine the uptake of organic compounds by ice crystals at the applied gas-phase concentrations. However, it was not possible to detect any of the test substances in ice samples after exposure. No adsorption could be detected by increasing gas-phase concentrations. Neither increasing exposure time nor lowering flow rate of the carrier gas caused detectable adsorption effects of aromatic compounds on ice. Our results indicate that adsorption of aromatic hydrocarbons is either insignificant or highly reversible at -20 °C. These findings are consistent with reversible adsorption processes reported already for many oxygenated organic compounds like alcohols, acids, and aldehydes. Although the specific surface area of dendritic ice crystals is large, the results of our study demonstrate that gas uptake by ice surfaces is negligible for the removal of aromatic hydrocarbons in the atmosphere. This is an indication that the occurrence of aromatic hydrocarbons in precipitation cannot be explained by surface adsorption. There must be another accumulation process leading to concentrations of aromatic hydrocarbons

  14. Controlled synthesis of highly orientation-ordered single crystal Cd{sub 1−x}Zn{sub x}S nanorod array

    Energy Technology Data Exchange (ETDEWEB)

    Hou, Junwei, E-mail: Junw.hou@gmail.com [PetroChina Xinjiang Oilfield Company, Research Institute of Experiment and Detection, Karamay, Xinjiang 834000 (China); Lv, Xiaoyi [Colleges of Information Science and Engineering, Xinjiang University, Urumqi 830046 (China); Li, Zhihong [PetroChina Xinjiang Oilfield Company, Research Institute of Experiment and Detection, Karamay, Xinjiang 834000 (China); Zou, Hua [School of Mathematics and Physics, Jiangsu University of Technology, Changzhou 213001 (China); Zeng, Xiaofei [Department of Science, China University of Petroleum Beijing, Beijing 102249 (China)

    2014-12-15

    Graphical abstract: Well-aligned Cd{sub 1−x}Zn{sub x}S nanorod arrays. - Highlights: • Single crystal Cd{sub 1−x}Zn{sub x}S nanorods arrays were fabricated by chemical vapor deposition method. • The as-synthesized products are high uniformity. • The possible growth mechanism and process of arrays nanostructure has been discussed. - Abstract: In this article, a catalyst-free method for the preparation of orientation-ordered single-crystal Cd{sub 1−x}Zn{sub x}S nanorod arrays on graphite substrates has been reported. The morphology and crystal structure of the Cd{sub 1−x}Zn{sub x}S nanorod arrays were studied using scanning electron microscopy and transmission electron microscopy. The results showed that the nanorods with 40–100 nm in diameter and 2000 nm in length grew along the [0 0 1] direction of the hexagonal crystalline phase. A vapor–solid (VS) growth mechanism was proposed for the formation of the Cd{sub 1−x}Zn{sub x}S nanorod arrays. The photoluminescence characterizations showed a strong blue emission at 420 nm for the Cd{sub 1−x}Zn{sub x}S nanorod arrays when the value of x is 0.5. Thus, with a simple CVD technique, the high-density and orientation-ordered nanorod arrays would become a promising candidate in many applications such as building blocks for optoelectronics.

  15. Switching of magnetic easy-axis using crystal orientation for large perpendicular coercivity in CoFe2O4 thin film

    Science.gov (United States)

    Shirsath, Sagar E.; Liu, Xiaoxi; Yasukawa, Yukiko; Li, Sean; Morisako, Akimitsu

    2016-07-01

    Perpendicular magnetization and precise control over the magnetic easy axis in magnetic thin film is necessary for a variety of applications, particularly in magnetic recording media. A strong (111) orientation is successfully achieved in the CoFe2O4 (CFO) thin film at relatively low substrate temperature of 100 °C, whereas the (311)-preferred randomly oriented CFO is prepared at room temperature by the DC magnetron sputtering technique. The oxygen-deficient porous CFO film after post-annealing gives rise to compressive strain perpendicular to the film surface, which induces large perpendicular coercivity. We observe the coercivity of 11.3 kOe in the 40-nm CFO thin film, which is the highest perpendicular coercivity ever achieved on an amorphous SiO2/Si substrate. The present approach can guide the systematic tuning of the magnetic easy axis and coercivity in the desired direction with respect to crystal orientation in the nanoscale regime. Importantly, this can be achieved on virtually any type of substrate.

  16. Relationship between the orientation of texture and heteroepitaxy of diamond and related materials films on silicon single crystal and the valence electron structure of the interface

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Diamond and cubic boron nitride films have already been applied practically because of their excellent properties. The specific orientations of the films have special meaning on their application in optics and microelectronics fields. In this paper, the relative electron density differences of the interface between the different crystal planes of silicon substrate and those of diamond and cubic boron films are calculated with the empirical electron theory in solids and molecules. Analyses on the calculation results show that in the range of the researched films, the smaller the relative electron density difference between the film and the substrate is, the stabler the film is in thermodynamics. Therefore, the electron density difference is the essential factor of determining the orientation of the texture and heteroepitaxy of the films. The deductions accord well with the experimental facts. The calculation methods and the theory not only provide a new angle of view for the research of the growth mechanism of diamond film and cubic boron nitride film on the silicon substrate, but also provide a possible direction for the prediction of the orientation of other films.

  17. Effective group index of refraction in non-thermal plasma photonic crystals

    Science.gov (United States)

    Mousavi, A.; Sadegzadeh, S.

    2015-11-01

    Plasma photonic crystals (PPCs) are periodic arrays that consist of alternate layers of micro-plasma and dielectric. These structures are used to control the propagation of electromagnetic waves. This paper presents a survey of research on the effect of non-thermal plasma with bi-Maxwellian distribution function on one dimensional PPC. A plasma with temperature anisotropy is not in thermodynamic equilibrium and can be described by the bi-Maxwellian distribution function. By using Kronig-Penny's model, the dispersion relation of electromagnetic modes in one dimensional non-thermal PPC (NPPC) is derived. The band structure, group velocity vg, and effective group index of refraction neff(g) of such NPPC structure with TeO2 as the material of dielectric layers have been studied. The concept of negative group velocity and negative neff(g), which indicates an anomalous behaviour of the PPCs, are also observed in the NPPC structures. Our numerical results provide confirmatory evidence that unlike PPCs there are finite group velocity and non-zero effective group indexes of refraction in photonic band gaps (PBGs) that lie in certain ranges of normalized frequency. In other words, inside the PBGs of NPPCs, neff(g) becomes non-zero and photons travel with a finite group velocity. In this special case, this velocity varies alternately between 20c and negative values of the order 103c (c is the speed of light in vacuum).

  18. Crystal preferred orientation in peridotite ultramylonites deformed by grain size sensitive creep, étang de Lers, Pyrenees, France

    NARCIS (Netherlands)

    Drury, M.R.; Avé Lallemant, H.G.; Pennock, G.M.; Palasse, L.N.

    2011-01-01

    In naturally deformed upper mantle rocks a strong olivine crystallographic preferred orientation (CPO) occurs in rocks with grain sizes larger than about 15 mm. Finer grained peridotites tend to have weak to random olivine CPO. The different types of olivine CPO are usually interpreted in relation t

  19. Structure of a Single Particle From Scattering by Many Particles Randomly Oriented About an Axis: Toward Structure Solution Without Crystallization?

    OpenAIRE

    Saldin, D. K.; Shneerson, V. L.; Spence, J. C. H.; Howells, M. R.; Marchesini, S.; Chapman, H. N.; Bogan, M.; Shapiro, D.; Kirian, Richard; Weierstall, U.; Schmidt, K. E.

    2010-01-01

    In this paper is demonstrated a complete algorithm for determining the electron density of an individual particle from diffraction patterns of many particles, randomly oriented about a single axis. The algorithm operates on angular correlations among the measured intensity distributions. We also demonstrate the ability to recover the angular correlation functions of a single particle from measured diffraction patterns.

  20. Ensembles of indium phosphide nanowires: physical properties and functional devices integrated on non-single crystal platforms

    Energy Technology Data Exchange (ETDEWEB)

    Kobayashi, Nobuhiko P.; Lohn, Andrew; Onishi, Takehiro [University of California, Santa Cruz (United States). Baskin School of Engineering; NASA Ames Research Center, Nanostructured Energy Conversion Technology and Research (NECTAR), Advanced Studies Laboratories, Univ. of California Santa Cruz, Moffett Field, CA (United States); Mathai, Sagi; Li, Xuema; Straznicky, Joseph; Wang, Shih-Yuan; Williams, R.S. [Hewlett-Packard Laboratories, Information and Quantum Systems Laboratory, Palo Alto, CA (United States); Logeeswaran, V.J.; Islam, M.S. [University of California Davis, Electrical and Computer Engineering, Davis, CA (United States)

    2009-06-15

    A new route to grow an ensemble of indium phosphide single-crystal semiconductor nanowires is described. Unlike conventional epitaxial growth of single-crystal semiconductor films, the proposed route for growing semiconductor nanowires does not require a single-crystal semiconductor substrate. In the proposed route, instead of using single-crystal semiconductor substrates that are characterized by their long-range atomic ordering, a template layer that possesses short-range atomic ordering prepared on a non-single-crystal substrate is employed. On the template layer, epitaxial information associated with its short-range atomic ordering is available within an area that is comparable to that of a nanowire root. Thus the template layer locally provides epitaxial information required for the growth of semiconductor nanowires. In the particular demonstration described in this paper, hydrogenated silicon was used as a template layer for epitaxial growth of indium phosphide nanowires. The indium phosphide nanowires grown on the hydrogenerated silicon template layer were found to be single crystal and optically active. Simple photoconductors and pin-diodes were fabricated and tested with the view towards various optoelectronic device applications where group III-V compound semiconductors are functionally integrated onto non-single-crystal platforms. (orig.)

  1. Attempt to detect diamagnetic anisotropy of dust-sized crystal orientated to investigate the origin of interstellar dust alignment

    Science.gov (United States)

    Takeuchi, T.; Hisayoshi, K.; Uyeda, C.

    2013-03-01

    Diamagnetic anisotropy Δ χ dia was detected on a submillimeter-sized calcite crystal by observing the rotational oscillation of its magnetically stable axis with respect to the magnetic field direction. The crystal was released in an area of microgravity generated by a 1.5-m-long drop shaft. When the oscillations are observable, the present method can measure Δ χ dia of crystal grains irrespective of how small they are without measuring the sample mass. In conventional Δ χ measurements, the background signal from the sample holder and the difficulty in measuring the sample mass prevent measurement of Δ χ dia for small samples. The present technique of observing Δ χ dia of a submillimeter-sized single crystal is a step toward realizing Δ χ dia measurements of micron-sized grains. The Δ χ dia values of single micron-sized grains can be used to assess the validity of a dust alignment model based on magnetic torque that originates from the Δ χ dia of individual dust particles.

  2. Satellite Orbital Precessions Caused by the Octupolar Mass Moment of a Non-Spherical Body Arbitrarily Oriented in Space

    Indian Academy of Sciences (India)

    G. Renzetti

    2013-12-01

    I consider a satellite moving around a non-spherical body of mass and equatorial radius , and calculate its orbital precessions caused by the body’s octupolar mass moment 4. I consider only the effects averaged over one orbital period of the satellite. I give exact formulas, not restricted to any special values of either the eccentricity or the inclination of the satellite’s orbit. I do not assume any preferential orientation for the body’s spin axis $\\hat{\\mathbf{k}}$ because in many cases of potential interest (exoplanets, neutron stars, black holes) it is poorly known or unknown at all.

  3. Extruded electroactive fibers: preferred crystallographic orientation

    Science.gov (United States)

    Strock, Harold B.; Pascucci, Marina R.; Bystricky, Pavel

    2001-07-01

    Electroactive fibers of preferred macro crystalline orientation and ultimately single crystal structure are goals of the research discussed in this paper. Four compositions are under evaluation; lead magnesium niobate- lead titanate solid solution, PMN-31PT, an incongruently melting near-morphotropic phase boundary piezoelectric composition; PMN-10PT, an electrostrictor composition; and two lead free compositions in the sodium bismuth titanate- barium titanate solid solution, NbiT-BaT, family, both congruently melting, one electrostrictor and one piezoelectric. The efficacy of seed crystals in stimulating oriented crystal growth is being evaluated in the lead-based PMN-31PT system. Sub-micron reactive precursor powders of high chemical potential are being evaluated as matrix material. Direct fiber and ribbon extrusion have been shown to orient high chemical potential are being evaluated as matrix material. Direct fiber and ribbon extrusion have been shown to orient high chemical potential are being evaluated as matrix material. Direct fiber and ribbon extrusion have been shown to orient prismatic, needle and platelet shaped seed crystals. Extrusion orifice, seed and initial matrix particle size have not influenced the degree of seed orientation within the tested bounds of our experimental parameters. Non-equilibrium sintering conditions near the melting points of all four compositions noted above will be used to generate exaggerated grain growth under seeded and self-seeding conditions. In the PMN-31PT system, an as yet uncharacterized melt phase appears to stimulate rapid crystal growth, the orientation of which shall be determined by x-ray back reflection Laue methods. Analyses of fiber composition and grain orientation are ongoing. Results to-date will be reported. Analyses of fiber quality and performance, measured using single fiber P-E loop testing, are presented. Loops of sufficient quality to warrant fiber evaluation in active fiber composite packs have

  4. RETRACTED: Crystal growth and spectroscopic characterization of Aloevera amino acid added lithium sulfate monohydrate: A non-linear optical crystal

    Science.gov (United States)

    Manimekalai, R.; Antony Joseph, A.; Ramachandra Raja, C.

    2014-03-01

    This article has been retracted: please see Elsevier Policy on Article Withdrawal. This article has been retracted at the request of authors. According to the author we have reported Aloevera Amino Acid added Lithium sulphate monohydrate [AALSMH] crystal is a new nonlinear optical crystal. From the recorded high performance liquid chromatography spectrum, by matching the retention times with the known compounds, the amino acids present in our extract are identified as homocystine, isoleucine, serine, leucine and tyrosine. From the thin layer chromatography and colorimetric estimation techniques, presence of isoleucine was identified and it was also confirmed by NMR spectrum. From the above studies, we came to conclude that AALSMH is new nonlinear optical crystal. After further investigation, lattice parameter values of AALSMH are coinciding with lithium sulphate. Therefore we have decided to withdraw our paper. Sorry for the inconvenience and time spent.

  5. BSNCare+: A Robust IoT-Oriented Healthcare System with Non-Repudiation Transactions

    Directory of Open Access Journals (Sweden)

    Kuo-Hui Yeh

    2016-12-01

    Full Text Available Recently, the rapid advancement in technologies of modern intelligent objects has led to a new network paradigm, called the Internet of Things (IoT, in which every networked and automated object has been connected in a pervasive manner. New types of IoT-based application services are thus presented. In a healthcare oriented environment, the usage of IoT has brought opportunities for assisting physicians (or nurses to provide on-demand and real-time body-care services to patients with higher accuracy and better efficiency. However, while IoT-oriented techniques deliver such advantages, they may encounter system security vulnerabilities and patient privacy threats not seen in the past. In this paper, we propose a robust IoT-based healthcare system, called BSNCare+, in which body sensor networks (BSNs are adopted as the underlying communication architecture. In the proposed healthcare system, we exploit lightweight crypto-primitives to construct a secure communication mechanism that does achieve data confidentiality and entity authentication among intelligent body sensors, the mobile gateway and the backend BSN-Care server. In addition, we evaluate the performance of the proposed healthcare system using the Raspberry PI series platform. The results show the practicability and feasibility of BSNCare+.

  6. Moessbauer spectroscopy evidence of intrinsic non-stoichiometry in iron telluride single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Kiiamov, Airat G.; Tayurskii, Dmitrii A. [Institute of Physics, Kazan Federal University (Russian Federation); Centre for Quantum Technologies, Kazan Federal University (Russian Federation); Lysogorskiy, Yury V.; Vagizov, Farit G. [Institute of Physics, Kazan Federal University (Russian Federation); Tagirov, Lenar R. [Institute of Physics, Kazan Federal University (Russian Federation); E.K. Zavoisky Physical-Technical Institute, Russian Academy of Sciences, Kazan (Russian Federation); Croitori, Dorina [Institute of Applied Physics, Academy of Sciences of Moldova, Chisinau (Moldova, Republic of); Tsurkan, Vladimir [Institute of Applied Physics, Academy of Sciences of Moldova, Chisinau (Moldova, Republic of); Experimental Physics V, University of Augsburg (Germany); Loidl, Alois [Experimental Physics V, University of Augsburg (Germany)

    2017-04-15

    The FeTe parent compound for iron-superconductor chalcogenides was studied applying Moessbauer spectroscopy accompanied by ab initio calculations of electric field gradients at the iron nuclei. Room-temperature (RT) Moessbauer spectra of single crystals have shown asymmetric doublet structure commonly ascribed to contributions of over-stoichiometric iron or impurity phases. Low-temperature Moessbauer spectra of the magnetically ordered compound could be well described by four hyperfine-split sextets, although no other foreign phases different from Fe{sub 1.05}Te were detected by XRD and microanalysis within the sensitivity limits of the equipment. Density functional ab initio calculations have shown that over-stoichiometric iron atoms significantly affect electron charge and spin density up to the second coordination sphere of the iron sub-lattice, and, as a result, four non-equivalent groups of iron atoms are formed by their local environment. The resulting four-group model consistently describes the angular dependence of the single crystals Moessbauer spectra as well as intensity asymmetry of the doublet absorption lines in powdered samples at RT. We suppose that our approach could be extended to the entire class of Fe{sub 1+y}Se{sub 1-x}Te{sub x} compounds, which contain excess iron atoms. (copyright 2016 by WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  7. Characterization of crystal polymorphs of the organic semiconductor non-peripheral octa-hexyl phthalocyanine

    Science.gov (United States)

    Yoneya, Makoto; Miyamoto, Ayano; Shimizu, Yo; Ohmori, Masashi; Fujii, Akihiko; Ozaki, Masanori

    2017-08-01

    The carrier-transport and thermodynamic properties of two crystal polymorphs, i.e., bulk and needle polymorphs, of non-peripheral octa-hexyl substituted phthalocyanine were investigated using density functional theory calculations and molecular dynamics simulations. The calculated results show that the bulk and needle polymorphs have hole mobilities of the same order of magnitude and that the hole mobility of the bulk polymorph was approximately twice that of the needle polymorph. For ideal one-dimensional transport along π stacking columns, the difference in mobility between the two polymorphs was larger by a factor of approximately 8. Therefore, we can expect the bulk polymorph to have 2 (or 8) times higher mobility than the values for the needle polymorph. These results predict that the bulk polymorph has the potential to show higher device performance than the needle polymorph. We also obtained the results that imply that a needle-polymorph-like phase with uniform (monoclinic) phthalocyanine-core tilting (instead of the alternative tilting of the needle polymorph) could be a new polymorph in this crystal system.

  8. Crystal growth and characterisation of mixed niobates for non-linear optical applications

    CERN Document Server

    Jiang, Q

    1999-01-01

    Temperature tuned NCPM has been realised by using both wavelengths. The measured phase matching temperatures increase with increasing spontaneous polarisation. KLN also has large non-linear optical coefficient (d sub 3 sub 1 =2.14 d sub 3 sub 1 sup l sup i sup N sup b sup O sup 3), a reasonably high damage threshold (1.75 times that of LiNbO sub 3), wide temperature acceptance (approx 5 deg C) and angular acceptance (approx 8 deg). Potassium sodium niobate (K sub x Na sub 1 sub - sub x NbO sub 3 , KNN) crystals have been grown and they are confirmed to be ferroelectric. However, they are unstable and break up into small pieces after a short period of time. By employing ferroelectric phenomenological theory, it is revealed that the birefringence of a ferroelectric crystal consists of two parts: one relating to a ferroelectric free of any electrical displacement and the other depending on the spontaneous polarisation. The theoretical outcomes provide a brief explanation of the experimental results in modifying ...

  9. The Frame and Function Analysis of the Non-Crystal Bonding Brushing Plating Ni-W-SiC Coat

    Institute of Scientific and Technical Information of China (English)

    ZHANG Yu-feng; XIANG wei-xiang; CAO Shou-liang

    2004-01-01

    The article discusses the electric brushing plating technology of the Ni-W-SiC non-crystal bonding coat.By the brushing plating technology it attains the non-crystal bonding coat which comprises 6.9% (wt) SiC. It analyzes the structure of the coat by the X-ray diffraction technology. Meantime, the hardness, abrasion resistance and resistance to the oxidation under high temperature of the coat are also discussed in this article. The conclusion demonstrates that the hardness, abrasion resistance and resistance to oxidation under high temperature of the non-crystal bonding coat obviously improve because of the age-hardening functionof the SiC particle.

  10. L’orientation des filles vers des métiers non traditionnels en sciences et en technologies

    Directory of Open Access Journals (Sweden)

    Yoenne Langlois

    2009-10-01

    Full Text Available La lutte pour l’égalité entre les hommes et les femmes s’est manifestée dans tous les espaces sociaux, dont ceux de l’éducation et de l’emploi. Dans cette lutte, une stratégie déployée par le mouvement féministe et par les pouvoirs publics de nombreux pays fut de favoriser la présence des femmes dans les emplois dits non traditionnels. Malgré les luttes sociales et les interventions publiques visant à ouvrir l’horizon professionnel des femmes, il reste que les ghettos d’emplois sont encore fort présents. Notre objectif est de mieux comprendre le maintien de ces ghettos en abordant la question par un angle particulier : celui de l’orientation professionnelle d’étudiantes dans l’enseignement postsecondaire. Notre analyse s’appuie sur les parcours d’étudiantes qui, à un moment ou un autre de leur scolarité, ont envisagé de s’orienter vers des métiers ou des professions non-traditionnels. L’analyse dégage un premier constat, soit le faible nombre de filles qui envisagent poursuivre des études dans des domaines non traditionnels avant l’entrée dans l’enseignement postsecondaire (dans des programmes techniques ou scientifiques. Un second est le poids de l’expérience scolaire qui conduit de nombreuses filles à revoir leur orientation, notamment en reprenant des chemins plus traditionnels. A cet égard, il faut constater que l’expérience scolaire joue souvent comme un élément de désillusion professionnelle, qui devient une source de redéfinition des projets professionnels.The struggle for equality between men and women has appeared in every social field, including those of education and work. In this struggle, one of the strategies adopted by the feminist movement and by the governments of many countries has been to foster the participation of women in so-called non-traditional occupations. Despite social struggles and government interventions aiming at widening women’s professional

  11. Highly non-linear solid core photonic crystal fiber with one nano hole

    Science.gov (United States)

    Gangwar, Rahul Kumar; Bhardwaj, Vanita; Singh, Vinod Kumar

    2015-08-01

    The numerical study of newly designed solid core photonic crystal fiber (SCPCF) having three hexagonal air hole rings in cladding region and one small nano hole at the center are presented. By using full vectorial finite element method (FV-FEM), we analyses the optical properties like effective area, nonlinearity and confinement loss of the proposed PCF. Results show that the change in core diameter controls the effective area, nonlinearity and confinement loss. A low effective area (3.34 µm2), high nonlinearity (36.34 W-1km-1) and low confinement loss (0.00106 dB/km) are achieved at the communication wavelength 1.55 µm for the SCPCF having core air hole diameter 0.10 µm, cladding air holes diameter 1.00 µm and pitch 2.50 µm. This type of PCF is very useful in non-linear applications such as supercontinuum generation, four wave mixing, second harmonic generation etc.

  12. Low voltage transflective blue-phase liquid crystal display with a non-uniform etching substrate

    Science.gov (United States)

    Wang, Jian; Mao, Jiang-Lin; Fan, Hao-Xiang; Wang, Qiong-Hua

    2016-09-01

    A transflective polymer-stabilized blue-phase liquid crystal display (BP-LCD) with a non-uniform etching substrate is proposed. In-plane switching (IPS) electrodes on the bottom substrate are put on the different gaps, and the bottom substrate between the electrodes is etched into different depths in transmissive (T) and reflective (R) regions. This structure can balance the optical phase retardation in the two regions and is helpful to achieve well-matched voltag-dependent transmittance and reflectance curves. This transflective display has high optical efficiency, a wide viewing angle, and low operating voltage (approximately 6 V). Project supported by the National Natural Science Foundation of China (Grant Nos. 61535007 and 61320106015) and the National Basic Research Program of China (Grant No. 2013CB328802).

  13. Non-classical crystallization of silicon thin films during hot wire chemical vapor deposition

    Science.gov (United States)

    Jung, Jae-Soo; Lee, Sang-Hoon; Kim, Da-Seul; Kim, Kun-Su; Park, Soon-Won; Hwang, Nong-Moon

    2017-01-01

    The deposition behavior of silicon films by hot wire chemical vapor deposition (HWCVD) was approached by non-classical crystallization, where the building block of deposition is a nanoparticle generated in the gas phase of the reactor. The puzzling phenomenon of the formation of an amorphous incubation layer on glass could be explained by the liquid-like property of small charged nanoparticles (CNPs), which are generated in the initial stage of the HWCVD process. Using the liquid-like property of small CNPs, homo-epitaxial growth as thick as 150 nm could be successfully grown on a silicon wafer at 600 °C under the processing condition where CNPs as small as possible could be supplied steadily by a cyclic process which periodically resets the process. The size of CNPs turned out to be an important parameter in the microstructure evolution of thin films.

  14. Rocking curve FWHM maps of a chemically etched (0 0 1) oriented HPHT type Ib diamond crystal plate

    Energy Technology Data Exchange (ETDEWEB)

    Zhong, Y; Macrander, A T; Krasnicki, S; Chu, Y S; Maj, J; Assoufid, L; Qian, J [Advanced Photon Source, Argonne National Laboratory, Argonne, IL 60439 (United States)

    2007-09-07

    Synchrotron radiation and a CCD detector were employed to map the full width at half maximum (FWHM) of rocking curves for a synthetic (0 0 1) oriented type Ib diamond plate. The plate was sawed from a diamond grown in the high-pressure-high-temperature (HPHT) process. Maps for broadening relative to a reference point on the diamond for the (2 2 4) reflection at 12 keV are reported before and after chemical etching. Significant rocking curve narrowing over most of the diamond was found, and we conclude that the diffraction performance of (0 0 1) oriented type Ib diamonds can be significantly improved over a large area by chemical etching. Stripes in the map before etching corresponded to grooves formed in the process of sawing the plate out of the as-grown stone. The FWHM map did not correlate with the surface height profile measured after {approx}10 {mu}m were removed from the surface by etching.

  15. Extension of the classical theory of crystallization to non-isothermal regimes: Application to nanocrystallization processes

    Energy Technology Data Exchange (ETDEWEB)

    Blazquez, J.S., E-mail: jsebas@us.es [Departamento de Fisica de la Materia Condensada, Instituto de Ciencia de Materiales, CSIC Universidad de Sevilla, Apartado 1065, 41080 Sevilla (Spain); Borrego, J.M.; Conde, C.F.; Conde, A. [Departamento de Fisica de la Materia Condensada, Instituto de Ciencia de Materiales, CSIC Universidad de Sevilla, Apartado 1065, 41080 Sevilla (Spain); Lozano-Perez, S. [Department of Materials, University of Oxford, Parks Road, Oxford OX1 3PH (United Kingdom)

    2012-12-15

    Highlights: Black-Right-Pointing-Pointer Non-isothermal kinetics is easily analyzed using the present approach. Black-Right-Pointing-Pointer Local Avrami exponents are obtained for nanocrystallization in a wide range. Black-Right-Pointing-Pointer Results on nanocrystallization are explained in the frame of limited growth approach. Black-Right-Pointing-Pointer Deviations from isokinetic behavior is analyzed for two different multiple processes. - Abstract: The non-isothermal kinetics of primary crystallization processes is studied from numerically generated curves and their predictions have been tested in several nanocrystallization processes. Single processes and transformations involving two overlapped processes in a non-isothermal regime have been generated and deviations from isokinetic behavior are found when the overlapped processes have different activation energies. In the case of overlapped processes competing for the same type of atoms, the heating rate dependence of the obtained Avrami exponent can supply information on the activation energies of each individual processes. The application to experimental data of nanocrystallization processes is consistent with a limited growth approximation. In the case of preexisting crystallites in the as-cast samples, predictions on the heating rate dependence of the obtained Avrami exponents of multiple processes have been confirmed.

  16. Influence of thermomechanical processing on shear bands formation and magnetic properties of a 3% Si non-oriented electrical steel

    Energy Technology Data Exchange (ETDEWEB)

    Silva Ferreira de Dafe, Sara, E-mail: saradafe@gmail.com [Physics Department, Federal University of Ouro Preto, Campus Universitario, Ouro Preto, MG 35400000 (Brazil); Costa Paolinelli, Sebastiao da [Research Department, ArcelorMittal Inox Brasil, Praca Primeiro de Maio, 9 Timoteo, MG 35180018 (Brazil); Barros Cota, Andre [Physics Department, Federal University of Ouro Preto, Campus Universitario, Ouro Preto, MG 35400000 (Brazil)

    2011-12-15

    The effect of thermomechanical processing on the formation of shear bands and on the magnetic properties of a 3.0 wt% silicon non-oriented steel was investigated by hot rolling samples with different thicknesses at different temperatures, in order to obtain a variation in hot band grain size and cold strain. All the samples were processed in a single-stage cold rolling and finally annealed at 1020 deg. C. It was found that the increase of the hot band grain size decreases the {gamma} fiber volume fraction and increases the {eta} fiber volume fraction after the final annealing. The increase of the cold strain strongly contributed to this result. A good combination of intense generation of shear bands, and proper crystallographic texture, due to higher nucleation of grains with favorable orientations to magnetization in these bands, can be obtained for the samples hot rolled at 1000 and 1120 deg. C and submitted to cold strain of 64.3% and 72.2% respectively. However the best combination of B{sub 50}, W{sub 15/60} and {mu}{sub r} can be obtained by hot rolling the samples at 1000 deg. C to the thickness of 1.4 mm, corresponding to 64.3% of cold strain. - Highlights: > Effect of processing on the magnetic properties of a non-oriented electrical steel. > Shear band generation during cold rolling is essential to reach a favorable texture. > Great magnetic properties obtained by hot rolling at 1000 deg. C and 64.3% cold strain.

  17. Coupling analysis of non-circular-symmetric modes and design of orientation-insensitive few-mode fiber couplers

    Science.gov (United States)

    Li, Jiaxiong; Du, Jiangbing; Ma, Lin; Li, Ming-Jun; Jiang, Shoulin; Xu, Xiao; He, Zuyuan

    2017-01-01

    We study the coupling between two identical weakly-coupled few-mode fibers based on coupled-mode theory. The coupling behavior of non-circular-symmetric modes, such as LP11 and LP21, is investigated analytically and numerically. By carefully choosing the fiber core separation and coupler length, we can design orientation-insensitive fiber couplers for non-circular-symmetric modes at arbitrary coupling ratios. Based on the design method, we propose an orientation-insensitive two-mode fiber coupler at 850 nm working as a mode multiplexer/demultiplexer for two-mode transmission using standard single-mode fiber. Within the band from 845 to 855 nm, the insertion losses of LP01 and LP11 modes are less than 0.03 dB and 0.24 dB, respectively. When the two-mode fiber coupler is used as mode demultiplexer, the LP01/LP11 and LP11/LP01 extinction ratios in the separated branches are respectively above 12.6 dB and 21.2 dB. Our design method can be extended to two-mode communication or sensing systems at other wavelengths.

  18. Non-isothermal crystallization kinetics and characterization of biodegradable poly(butylene succinate-co-neopentyl glycol succinate) copolyesters.

    Science.gov (United States)

    Xie, Wen-Jie; Zhou, Xiao-Ming

    2015-01-01

    Both biodegradable aliphatic neat poly(butylene succinate) (PBS) and poly(butylene succinate-co-neopentyl glycol succinate) (P(BS-co-NPGS)) copolyesters with different 1,4-butanediol/neopentyl glycol ratios were synthesized through a two-step process of transesterification and polycondensation using stannous chloride and 4-Methylbenzenesulfonic acid as the co-catalysts. The structure, non-isothermal crystallization behavior, crystalline morphology and crystal structure of neat PBS and P(BS-co-NPGS) copolyesters were characterized by (1)H NMR, differential scanning calorimetry (DSC), polarized optical microscope (POM) and wide angle X-ray diffraction (WAXD), respectively. The Avrami equation modified by Jeziorny and Mo's method was employed to describe the non-isothermal crystallization kinetics of the neat PBS and its copolyesters. The modified Avrami equation could adequately describe the primary stage of non-isothermal crystallization kinetics of the neat PBS and its copolyesters. Mo's method provided a fairly satisfactory description of the non-isothermal crystallization of neat PBS and its copolyesters. Interestingly, the values of 1/t1/2, Zc and F(T) obtained by the modified Avrami equation and Mo's method analysis indicated that the crystallization rate increased first and then decreased with an increase of NPGS content compared that of neat PBS, whereas the crystallization mechanism almost kept unchanged. The results of tensile testing showed that the ductility of PBS was largely improved by incorporating NPGS units. The elongation at break increased remarkably with increasing NPGS content. In particular, the sample with 20% NPGS content showed around 548% elongation at break.

  19. Single-crystal-like, c-axis oriented BaTiO3 thin films with high-performance on flexible metal templates for ferroelectric applications

    Science.gov (United States)

    Shin, Junsoo; Goyal, Amit; Jesse, Stephen; Kim, Dae Ho

    2009-06-01

    Epitaxial, c-axis oriented BaTiO3 thin films were deposited using pulsed laser ablation on flexible, polycrystalline Ni alloy tape with biaxially textured oxide buffer multilayers. The high quality of epitaxial BaTiO3 thin films with P4mm group symmetry was confirmed by x-ray diffraction. The microscopic ferroelectric domain structure and the piezoelectric domain switching in these films were confirmed via spatially resolved piezoresponse mapping and local hysteresis loops. Macroscopic measurements demonstrate that the films have well-saturated hysteresis loops with a high remanent polarization of ˜11.5 μC/cm2. Such high-quality, single-crystal-like BaTiO3 films on low-cost, polycrystalline, flexible Ni alloy substrates are attractive for applications in flexible lead-free ferroelectric devices.

  20. Non-proportionality study of CaMoO4 and GAGG:Ce scintillation crystals using Compton coincidence technique.

    Science.gov (United States)

    Kaewkhao, J; Limkitjaroenporn, P; Chaiphaksa, W; Kim, H J

    2016-09-01

    In this study, the CCT technique and nuclear instrument module (NIM) setup for the measurements of coincidence electron energy spectra of calcium molybdate (CaMoO4) and cerium doped gadolinium aluminium gallium garnet (Gd3Al2Ga3O12:Ce or GAGG:Ce) scintillation crystals were carried out. The (137)Cs irradiated gamma rays with an energy (Eγ) of 662keV was used as a radioactive source. The coincidence electron energy spectra were recorded at seven scattering angles of 30°-120°. It was found that seven corresponding electron energies were in the range of 100.5-435.4keV. The results show that, for all electron energies, the electron energy peaks of CaMoO4 crystal yielded higher number of counts than those of GAGG:Ce crystal. The electron energy resolution, the light yield and non-proportionality were also determined. It was found that the energy resolutions are inverse proportional to the square root of electron energy for both crystals. Furthermore, the results show that the light yield of GAGG:Ce crystal is much higher than that of CaMoO4 crystal. It was also found that both CaMoO4 and GAGG:Ce crystals demonstrated good proportional property in the electron energy range of 260-435.4keV. Copyright © 2016 Elsevier Ltd. All rights reserved.

  1. Thermal stability analysis of particles incorporated in cirrus crystals and of non-activated particles in between the cirrus crystals: comparing clean and polluted air masses

    Directory of Open Access Journals (Sweden)

    M. Seifert

    2004-01-01

    Full Text Available A thermal volatility technique is used to provide indirect information about the chemical composition of the aerosol involved in cirrus cloud formation. The fraction of particles that disappears after being heated to 125°C is termed volatile and the fraction that disappears between 125 and 250°C is termed semi-volatile. Particles that still remain after being heated to 250°C make up the non-volatile fraction. The thermal composition of residual particles remaining from evaporated cirrus crystals is presented and compared to interstitial aerosol particles (non-activated particles in between the cirrus crystals for two temperature regimes (cold: T< -38°C, warm: -38≤T< -23°C, based on in-situ observations. The observations were conducted in cirrus clouds in the Southern Hemisphere (SH and Northern Hemisphere (NH midlatitudes during the INCA project. In the cold temperature regime, the non-volatile fraction of the residual particles was typically in the range 10 to 30% in the NH and 30 to 40% in the SH. In the warm temperature regime, the non-volatile residual fraction was typically 10 to 30% (NH and 20 to 40% (SH. At high crystal number densities the non-volatile fraction in both temperature regimes was even higher: in the range of 30 to 40% (NH and 40 to 50% (SH. The semi-volatile fraction was typically less than 10% in both hemispheres, causing the volatile fraction to essentially be a complement to the non-volatile fraction. In terms of the fractioning into the three types of particles, the SH cold case is clearly different compared to the other three cases (the two warm cases and the cold NH case, which share many features. In the NH data the distribution of different particle types does not seem to be temperature dependent. In all the cases, the non-volatile fraction is enriched in the residual particles compared to the fractions observed for the interstitial particles. This enrichment corresponds to about 15 (NH and 30 (SH percent

  2. Thermal stability analysis of particles incorporated in cirrus crystals and of non-activated particles in between the cirrus crystals: Comparing clean and polluted air masses

    Directory of Open Access Journals (Sweden)

    M. Seifert

    2003-07-01

    Full Text Available A thermal volatility technique is used to provide indirect information about the chemical composition of the aerosol involved in cirrus cloud formation. The fraction of particles that disappears after being heated to 125°C is termed volatile and the fraction that disappears between 125 and 250°C is termed semi-volatile. Particles that still remain after being heated to 250°C make up the non-volatile fraction. The thermal composition of residual particles remaining from evaporated cirrus crystals is presented and compared to interstitial aerosol particles (non-activated particles in between the cirrus crystals for two temperature regimes (cold: T<235 K, warm: 235<T<250 K, based on in-situ observations. The observations were conducted in cirrus clouds in the Southern Hemisphere (SH and Northern Hemisphere (NH midlatitudes during the INCA project. In the cold temperature regime, the non-volatile fraction of the residual particles was typically in the range 10 to 30% in the NH and 30 to 40% in the SH. In the warm temperature regime, the non-volatile residual fraction was typically 10 to 30% (NH and 20 to 40% (SH. At high crystal number densities the non-volatile fraction in both temperature regimes was even higher: in the range of 30 to 40% (NH and 40 to 50% (SH. The semi-volatile fraction was typically less than 10% in both hemispheres, causing the volatile fraction to essentially be a complement to the non-volatile fraction. In terms of the fractioning into the three types of particles, the SH cold case is clearly different compared to the other three cases (the two warm cases and the cold NH case, which share many features. In the NH data the distribution of different particle types does not seem to be temperature dependent. In all the cases, the non-volatile fraction is enriched in the residual particles compared to the fractions observed for the interstitial particles. This enrichment corresponds to about 15 (NH and 30 (SH percent

  3. Effective group index of refraction in non-thermal plasma photonic crystals

    Energy Technology Data Exchange (ETDEWEB)

    Mousavi, A.; Sadegzadeh, S., E-mail: sadegzadeh@azaruniv.edu [Physics Department, Azarbaijan Shahid Madani University, Tabriz (Iran, Islamic Republic of)

    2015-11-15

    Plasma photonic crystals (PPCs) are periodic arrays that consist of alternate layers of micro-plasma and dielectric. These structures are used to control the propagation of electromagnetic waves. This paper presents a survey of research on the effect of non-thermal plasma with bi-Maxwellian distribution function on one dimensional PPC. A plasma with temperature anisotropy is not in thermodynamic equilibrium and can be described by the bi-Maxwellian distribution function. By using Kronig-Penny's model, the dispersion relation of electromagnetic modes in one dimensional non-thermal PPC (NPPC) is derived. The band structure, group velocity v{sub g}, and effective group index of refraction n{sub eff}(g) of such NPPC structure with TeO{sub 2} as the material of dielectric layers have been studied. The concept of negative group velocity and negative n{sub eff}(g), which indicates an anomalous behaviour of the PPCs, are also observed in the NPPC structures. Our numerical results provide confirmatory evidence that unlike PPCs there are finite group velocity and non-zero effective group indexes of refraction in photonic band gaps (PBGs) that lie in certain ranges of normalized frequency. In other words, inside the PBGs of NPPCs, n{sub eff}(g) becomes non-zero and photons travel with a finite group velocity. In this special case, this velocity varies alternately between 20c and negative values of the order 10{sup 3}c (c is the speed of light in vacuum)

  4. Testing Object-Oriented Programs using Dynamic Aspects and Non-Determinism

    DEFF Research Database (Denmark)

    Achenbach, Michael; Ostermann, Klaus

    2010-01-01

    without parameterization or generation of tests. It also eases modelling naturally non-deterministic program features like IO or multi-threading in integration tests. Dynamic AOP facilitates powerful design adaptations without exposing test features, keeping the scope of these adaptations local to each...... test. We also combine non-determinism and dynamic aspects in a new approach to testing multi-threaded programs using co-routines.......The implementation of unit tests with mock objects and stubs often involves substantial manual work. Stubbed methods return simple default values, therefore variations of these values require separate test cases. The integration of mock objects often requires more infrastructure code and design...

  5. Orientating layers with adjustable pretilt angles for liquid crystals deposited by a linear atmospheric pressure plasma source

    Energy Technology Data Exchange (ETDEWEB)

    Jian, Shih-Jie; Kou, Chwung-Shan [Department of Physics, National Tsing Hua University, Hsinchu 30013, Taiwan (China); Hwang, Jennchang [Department of Materials Science and Engineering, National Tsing Hua University, Hsinchu 30013, Taiwan (China); Lee, Chein-Dhau; Lin, Wei-Cheng [Material and Chemical Research Laboratories/Industrial Technology Research Institute, Hsinchu 30140, Taiwan (China)

    2013-06-15

    A method for controlling the pretilt angles of liquid crystals (LC) was developed. Hexamethyldisiloxane polymer films were first deposited on indium tin oxide coated glass plates using a linear atmospheric pressure plasma source. The films were subsequently treated with the rubbing method for LC alignment. Fourier transform infrared spectroscopy and X-ray photoelectron spectroscopy measurements were used to characterize the film composition, which could be varied to control the surface energy by adjusting the monomer feed rate and input power. The results of LC alignment experiments showed that the pretilt angle continuously increased from 0 Degree-Sign to 90 Degree-Sign with decreasing film surface energy.

  6. Non-Formal Education in Free Time: Leisure- or Work-Orientated Activity?

    Science.gov (United States)

    Thoidis, Ioannis; Pnevmatikos, Dimitrios

    2014-01-01

    This article deals with the relationship between adults' free time and further education. More specifically, the paper addresses the question of whether there are similarities and analogies between the leisure time that adults dedicate to non-formal educational activities and free time per se. A structured questionnaire was used to examine the…

  7. Resources and nutrients oriented greywater treatment for non-potable reuses.

    Science.gov (United States)

    Li, Fangyue; Behrendt, Joachim; Wichmann, Knut; Otterpohl, Ralf

    2008-01-01

    This paper evaluated the performance and suitability of a resources and nutrients oriented decentralized greywater treatment system which uses a submerged spiral wound module. This greywater treatment system is aimed at treating and recovering the resources present in the wastewater. The study revealed that the UF membrane filtration system was able to maintain a permeate flux between 6 and 10 L/m2/h. TOC can be reduced from the influent value of 161 to 28.6 mg/L in the permeate, meaning an average elimination rate of 83.4%. In addition, soluble nutrients such as ammonia and phosphorus can pass through the UF membrane and remain in the permeate. The total nitrogen and total phosphorus in the permeate were 16.7 and 6.7 mg/L respectively. The permeate was low in turbidity (below 1 NTU) and free of suspended solids and E. coli and had an excellent physical appearance. The permeate can be used in gardening and agriculture for irrigation and soil fertilization or alternatively for toilet flushing after disinfection. The retentate generated in this system can be treated with blackwater and kitchen waste in an anaerobic digester at a later stage for producing biogas or compost.

  8. On the formation of shocks of electromagnetic plane waves in non-linear crystals

    CERN Document Server

    Christodoulou, Demetrios

    2015-01-01

    An influential result of F. John states that no genuinely non-linear strictly hyperbolic quasi-linear first order system of partial differential equations in two variables has a global $C^2$-solution for small enough initial data. Inspired by recent work of D. Christodoulou, we revisit John's original proof and extract a more precise description of the behaviour of solutions at the time of shock. We show that John's singular first order quantity, when expressed in characteristic coordinates, remains bounded until the final time, which is then characterised by an inverse density of characteristics tending to zero in one point. Moreover, we study the derivatives of second order, showing again their boundedness when expressed in appropriate coordinates. We also recover John's upper bound for the time of shock formation and complement it with a lower bound. Finally, we apply these results to electromagnetic plane waves in a crystal with no magnetic properties and cubic electric non-linearity in the energy density...

  9. On the formation of shocks of electromagnetic plane waves in non-linear crystals

    Science.gov (United States)

    Christodoulou, Demetrios; Perez, Daniel Raoul

    2016-08-01

    An influential result of F. John states that no genuinely non-linear strictly hyperbolic quasi-linear first order system of partial differential equations in two variables has a global C2-solution for small enough initial data. Inspired by recent work of D. Christodoulou, we revisit John's original proof and extract a more precise description of the behaviour of solutions at the time of shock. We show that John's singular first order quantity, when expressed in characteristic coordinates, remains bounded until the final time, which is then characterised by an inverse density of characteristics tending to zero in one point. Moreover, we study the derivatives of second order, showing again their boundedness when expressed in appropriate coordinates. We also recover John's upper bound for the time of shock formation and complement it with a lower bound. Finally, we apply these results to electromagnetic plane waves in a crystal with no magnetic properties and cubic electric non-linearity in the energy density, assuming no dispersion.

  10. Orientation and Temperature Dependence of Piezoelectric Properties for Sillenite-Type Bi12TiO20 and Bi12SiO20 Single Crystals

    Directory of Open Access Journals (Sweden)

    Chuanying Shen

    2014-06-01

    Full Text Available The full matrix of electro-elastic constants of sillenite-type crystals Bi12TiO20 (BTO and Bi12SiO20 (BSO were determined by the resonance method, with d14 and k14 being on the order of 40–48 pC/N and 31%–36%, respectively. In addition, double-rotated orientation dependence of d33 was investigated, with the maximum values of 25–28 pC/N being achieved in ZXtl45°/54°-cut samples. The electrical resistivity of BSO was found to be two orders higher than that of BTO, being on the order of 7 × 105 Ω cm at 500 °C. The temperature dependence of dielectric and piezoelectric properties were investigated. BSO exhibited a high thermal stability in the temperature range of 25–500 °C, while BTO showed a variation of ~3% in the range of 25–350 °C. The high values of d14 and k14, together with the good thermal stability, make BTO and BSO crystals potential candidates for electromechanical applications in medium temperature range.

  11. Modulating two-dimensional non-close-packed colloidal crystal arrays by deformable soft lithography.

    Science.gov (United States)

    Li, Xiao; Wang, Tieqiang; Zhang, Junhu; Yan, Xin; Zhang, Xuemin; Zhu, Difu; Li, Wei; Zhang, Xun; Yang, Bai

    2010-02-16

    We report a simple method to fabricate two-dimensional (2D) periodic non-close-packed (ncp) arrays of colloidal microspheres with controllable lattice spacing, lattice structure, and pattern arrangement. This method combines soft lithography technique with controlled deformation of polydimethylsiloxane (PDMS) elastomer to convert 2D hexagonal close-packed (hcp) silica microsphere arrays into ncp ones. Self-assembled 2D hcp microsphere arrays were transferred onto the surface of PDMS stamps using the lift-up technique, and then their lattice spacing and lattice structure could be adjusted by solvent swelling or mechanical stretching of the PDMS stamps. Followed by a modified microcontact printing (microcp) technique, the as-prepared 2D ncp microsphere arrays were transferred onto a flat substrate coated with a thin film of poly(vinyl alcohol) (PVA). After removing the PVA film by calcination, the ncp arrays that fell on the substrate without being disturbed could be lifted up, deformed, and transferred again by another PDMS stamp; therefore, the lattice feature could be changed step by step. Combining isotropic solvent swelling and anisotropic mechanical stretching, it is possible to change hcp colloidal arrays into full dimensional ncp ones in all five 2D Bravais lattices. This deformable soft lithography-based lift-up process can also generate patterned ncp arrays of colloidal crystals, including one-dimensional (1D) microsphere arrays with designed structures. This method affords opportunities and spaces for fabrication of novel and complex structures of 1D and 2D ncp colloidal crystal arrays, and these as-prepared structures can be used as molds for colloidal lithography or prototype models for optical materials.

  12. A Kinetic Study of the Non-isothermal Crystallization of a Zr-Based Bulk Metallic Glass

    Institute of Scientific and Technical Information of China (English)

    柳林; 吴志方; 陈莉

    2002-01-01

    The kinetics of the non-isothermal crystallization ofZr55 Cu30Al10Ni5 bulk metallic glass was studied by differentialscanning calorimetry in the mode of continuous heating. It is found that both glass transition and crystallizationof the amorphous alloy behave in a marked kinetic nature. The activation energy E and frequency factor c0 forcrystallization were determined by the Kissinger method, which yields E = 230 kJ/mol, and k0 = 4.2 × l0Ca/s.The value of k0 is much smaller than that for conventional amorphous alloys, demonstrating that the atomicmobility in bulk metallic glasses is quite sluggish. The crystallization mechanism in the non-isothermal processwas analysed in terms of the kinetic transformation equation for the solid-state phase transformation. Thisreveals that the crystallization kinetic function f (x) for Zr55 Cu30Al10Ni5 can be described by the Johnson-Mehl-Avrami equation, i.e. f(x) = (1 - x)[- ln(1 - x)](n-1)/n, with n = 1.75. This indicates that the non-isothermalcrystallization of Zr55 Cu30Al10Ni5 bulk metallic glass is governed by diffusion-controlled one-dimensional growth.Finally, the different crystallization mechanisms in the isothermal and non-isothermal processes are discussed.

  13. Detection of trace elements in apatite crystals from Panasqueira, Portugal, by non-destructive optical methods, especially polarospectrography

    NARCIS (Netherlands)

    Lagerwey, A.A.F.

    1977-01-01

    A selection of well developed apatite crystals of different habit and colour, originating from the tungsten-tin deposits of Panasqueira in Portugal, were analyzed by means of non-destructive optical methods. Phenomena of pleochroism, absorption and luminescence line-spectra, broadband-spectra and ph

  14. Non-isothermal crystallization kinetics and characterization of biodegradable poly(butylene succinate-co-neopentyl glycol succinate) copolyesters

    Energy Technology Data Exchange (ETDEWEB)

    Xie, Wen-Jie; Zhou, Xiao-Ming, E-mail: xiaomingzhou@tust.edu.cn

    2015-01-01

    Both biodegradable aliphatic neat poly(butylene succinate) (PBS) and poly(butylene succinate-co-neopentyl glycol succinate) (P(BS-co-NPGS)) copolyesters with different 1,4-butanediol/neopentyl glycol ratios were synthesized through a two-step process of transesterification and polycondensation using stannous chloride and 4-Methylbenzenesulfonic acid as the co-catalysts. The structure, non-isothermal crystallization behavior, crystalline morphology and crystal structure of neat PBS and P(BS-co-NPGS) copolyesters were characterized by {sup 1}H NMR, differential scanning calorimetry (DSC), polarized optical microscope (POM) and wide angle X-ray diffraction (WAXD), respectively. The Avrami equation modified by Jeziorny and Mo's method was employed to describe the non-isothermal crystallization kinetics of the neat PBS and its copolyesters. The modified Avrami equation could adequately describe the primary stage of non-isothermal crystallization kinetics of the neat PBS and its copolyesters. Mo's method provided a fairly satisfactory description of the non-isothermal crystallization of neat PBS and its copolyesters. Interestingly, the values of 1/t{sub 1/2}, Z{sub c} and F(T) obtained by the modified Avrami equation and Mo's method analysis indicated that the crystallization rate increased first and then decreased with an increase of NPGS content compared that of neat PBS, whereas the crystallization mechanism almost kept unchanged. The results of tensile testing showed that the ductility of PBS was largely improved by incorporating NPGS units. The elongation at break increased remarkably with increasing NPGS content. In particular, the sample with 20% NPGS content showed around 548% elongation at break. - Highlights: • The incorporation of NPGS units reduced the spherulite size of BS unit. • The existence of NPGS units did not change the crystal structure of BS unit. • The NPGS units incorporated in PBS could significantly improve the ductility of

  15. The relationship of punishment- and victim-based moral orientation to prosocial, externalizing, and norm trespassing behaviour in delinquent and non-delinquent adolescents : a validation study of the Moral Orientation Measure

    NARCIS (Netherlands)

    Stams, G.J.J.M.; Deković, M.; Brugman, D.; Rutten, E.A.; van den Wittenboer, G.L.H.; Tavecchio, L.W.C.; Hendriks, J.; van Schijndel, M.

    2008-01-01

    This study examined the reliability and validity of the Moral Orientation Measure (MOM), which was administered to 75 juvenile delinquents and 579 non-delinquent adolescents from lower socio-economic and educational backgrounds. Confirmatory factor analysis of a two-factor model, with punishment- an

  16. The relationship of punishment- and victim-based moral orientation to prosocial, externalizing, and norm trespassing behaviour in delinquent and non-delinquent adolescents: A validation study of the Moral Orientation Measure

    NARCIS (Netherlands)

    Stams, G.J.J.M.; Deković, M.; Brugman, D.; Rutten, E.; van den Wittenboer, G.L.H.; Tavecchio, L.W.C.; Hendriks, J.; van Schijndel, M.

    2008-01-01

    This study examined the reliability and validity of the Moral Orientation Measure (MOM), which was administered to 75 juvenile delinquents and 579 non-delinquent adolescents from lower socio-economic and educational backgrounds. Confirmatory factor analysis of a two-factor model, with punishment- an

  17. The Features of Forming and Using the Finansial and Material Resources of Socially Oriented Non-Profit Organizations of Volgograd Region

    Directory of Open Access Journals (Sweden)

    Oleynik Olga Stepanovna

    2014-12-01

    Full Text Available The article deals with the problem of interaction of regional authorities and the institute of socially oriented non-profit organizations that carry out the activity aimed at solving social problems, the development of civil society in Russia. The forms and activities of socially oriented non-profit organizations are systematically presented. The authors reveal the directions and tools for supporting the activities of socially oriented non-profit organizations by public authorities and local self-government bodies. The authors aimed at fixing the peculiarities of organization and conduct of statistical observation over the activity of socially-oriented organizations in Volgograd region. The organizational events were arranged. They were necessary for the conduct of qualitative statistical analysis of the activity of socially oriented organizations. For the first time the official data on the activity of socially oriented non-profit organizations in Volgograd region, including the information on formation and use of money and other property, was received as a result of the statistical observation. The authors focus on the analysis of the sources of money and other property, reveal the composition of income in non-profit organizations of various organizational and legal forms. The forms of work in socially oriented non-profit organizations of Volgograd region and its results as of 2013 are thoroughly studied. The conducted statistical analysis showed that the significant public sector has been established in the region. It provides the necessary public social services, financial or social assistance to the most vulnerable members of society.

  18. Effect of Cutting Techniques on the Structure and Magnetic Properties of a High-grade Non-oriented Electrical Steel

    Institute of Scientific and Technical Information of China (English)

    SHI Wenmin; LIU Jing; LI Changyi

    2014-01-01

    The high grade non-oriented electrical steel sheets containing 3.0%Si were manufacturing processed using different cutting techniques, then they were stress relief annealed(SRA), the profiles and textures of the cutting edges were compared before and after annealing, and the magnetic properties of these specimens were tested and compared. The experimental results show that the iron loss of the specimen by water jet cutting is the lowest, but the magnetic induction under the low magnetic field is the highest, the iron loss of the specimen by laser cutting is the highest, but the magnetic induction under the low magnetic field is the lowest. It is necessary to adopt suitable production conditions and minimize the deterioration involved, and the magnetic property can be recovered by SRA effectively.

  19. Oriente/Occidente: un’unità culturale non (più percepita

    Directory of Open Access Journals (Sweden)

    Giovanni M. D'Erme

    2011-11-01

    Full Text Available “Europa” è un concetto geograficamente e culturalmente controverso, di origine greca, anche se altri genitori vanno riconosciuti alla balzana idea che essa sia sorta e si sia sviluppata senza apporti esterni. Uno di questi padri è sicuramente L’amour et l’Occidentdi Denis de Rougemont, il cui approccio “protestante” ai problemi posti dal subito apparire della poesia trobadorica è altrettanto fantasioso e insostenibile di quello “cattolico”. Invero, la passione trobadorica è una sorta di febbre gnostica reperibile in un’area più vasta dell’Europa “Cis-Dardanellica”. Ponendo a confronto i lavori dei Trovatori e di Dante, per esempio, troviamo somiglianze forse non sorprendenti – benché malnote – ma quando scorgiamo analoghe similarità tra Dante e il poeta persiano Hâfez, allora trasaliamo, anche perché l’affinità non si limita ai concetti generali, ma si estende alle immagini retoriche e all’espressione verbale. Qualche prova viene esposta circa questi (e altri contatti letterari tra “Europa” e “Asia”. Il senso di estraneità che pretendiamo spesso di provare di fronte alle culture d’Asia è fatto abbastanza recente.

  20. Influence of essential and non-essential amino acids on calcium oxalate crystallization

    Energy Technology Data Exchange (ETDEWEB)

    Sargut, S.T.; Sayan, P.; Kiran, B. [Marmara University, Faculty of Engineering, Department of Chemical Engineering, 34722 Istanbul (Turkey)

    2010-01-15

    The investigation on the mechanism of nucleation and growth of crystals at organic-inorganic interfaces is crucial for understanding biological and physiological calcification processes such as the formation of urinary stones. The effects of five different amino acids on the crystallization of calcium oxalate have been investigated at pH 4.5 and 37 C in aqueous solutions in the batch type crystallizer. The products were characterized by Scanning Electron Microscopy (SEM), Fourier Transfer Infrared Spectroscopy (FT/IR) and X-Ray diffraction (XRD) analysis. Crystal size distribution (CSD) and filtration rate measurements were done. In order to determine the adsorption characteristics of amino acids on the calcium oxalate crystal surfaces, zeta potential measurements were also done and discussed. The results indicate that in the presence of all investigated amino acids, calcium oxalate monohydrate (COM) crystals were preferentially produced, but the crystal morphology varied with amino acid types and concentrations. Various crystal morphologies such as elongated hexagonal, coffin or platy habits were observed. In the presence of all investigated amino acids, the calcium oxalate crystallized in a monohydrate form. Electrostatic/ionic interaction, different adsorption properties and special functional effects of amino acids led to find different crystal morphology. (copyright 2010 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  1. The Origin and Time Dependence of the Amount and Composition of Non-Constituent Gases Present in Crystal Growth Systems

    Science.gov (United States)

    Palosz, Witold

    1998-01-01

    Presence of different, non-constituent gases may be a critical factor in crystal growth systems. In Physical Vapor Transport processes the cras(es) can be used intentionally (to prevent excessively high, unstable growth conditions), or can evolve unintentionally during the course of the process (which may lead to undesired reduction in the -rowth rate). In melt growth, particularly under low gravity conditions (reduced hydrostatic pressure) the gas present in the system may contribute to formation of voids in the growing crystals and even to a separation of the crystal and the liquid phase [1]. On the other hand, some amount of gas may facilitate 'contactless' crystal growth particularly under reduced gravity conditions [2 - 6]. Different non-constituent gases may be present in growth ampoules, and their amount and composition may change during the crystallization process. Some gases can appear even in empty ampoules sealed originally under high vacuum: they may diffuse in from the outside, and/or desorb from the ampoule walls. Residual gases can also be generated by the source materials: even very high purity commercial elements and compounds may contain trace amounts of impurities, particularly oxides. The oxides may have low volatilities themselves but their reaction with other species, particularly carbon and hydrogen, may produce volatile compounds like water or carbon oxides. The non-constituent gases, either added initially to the system or evolved during the material processing, may diffuse out of the ampoule during the course of the experiment. Gases present outside (e.g. as a protective atmosphere or thermal conductor) may diffuse into the ampoule. In either case the growth conditions and the quality of the crystals may be affected. The problem is of a particular importance in sealed systems where the amount of the gases cannot be directly controlled. Therefore a reasonable knowledge and understanding of the origin, composition, magnitude, and change with

  2. The Origin and Time Dependence of the Amount and Composition of Non-Constituent Gases Present in Crystal Growth Systems

    Science.gov (United States)

    Palosz, Witold

    1998-01-01

    Presence of different, non-constituent gases may be a critical factor in crystal growth systems. In Physical Vapor Transport processes the cras(es) can be used intentionally (to prevent excessively high, unstable growth conditions), or can evolve unintentionally during the course of the process (which may lead to undesired reduction in the -rowth rate). In melt growth, particularly under low gravity conditions (reduced hydrostatic pressure) the gas present in the system may contribute to formation of voids in the growing crystals and even to a separation of the crystal and the liquid phase [1]. On the other hand, some amount of gas may facilitate 'contactless' crystal growth particularly under reduced gravity conditions [2 - 6]. Different non-constituent gases may be present in growth ampoules, and their amount and composition may change during the crystallization process. Some gases can appear even in empty ampoules sealed originally under high vacuum: they may diffuse in from the outside, and/or desorb from the ampoule walls. Residual gases can also be generated by the source materials: even very high purity commercial elements and compounds may contain trace amounts of impurities, particularly oxides. The oxides may have low volatilities themselves but their reaction with other species, particularly carbon and hydrogen, may produce volatile compounds like water or carbon oxides. The non-constituent gases, either added initially to the system or evolved during the material processing, may diffuse out of the ampoule during the course of the experiment. Gases present outside (e.g. as a protective atmosphere or thermal conductor) may diffuse into the ampoule. In either case the growth conditions and the quality of the crystals may be affected. The problem is of a particular importance in sealed systems where the amount of the gases cannot be directly controlled. Therefore a reasonable knowledge and understanding of the origin, composition, magnitude, and change with

  3. Synthesis of calcium oxalate crystals in culture medium irradiated with non-equilibrium atmospheric-pressure plasma

    Science.gov (United States)

    Kurake, Naoyuki; Tanaka, Hiromasa; Ishikawa, Kenji; Nakamura, Kae; Kajiyama, Hiroaki; Kikkawa, Fumitaka; Mizuno, Masaaki; Yamanishi, Yoko; Hori, Masaru

    2016-09-01

    Octahedral particulates several tens of microns in size were synthesized in a culture medium irradiated through contact with a plume of non-equilibrium atmospheric-pressure plasma (NEAPP). The particulates were identified in the crystalline phase as calcium oxalate dihydrate (COD). The original medium contained constituents such as NaCl, d-glucose, CaCl2, and NaHCO3 but not oxalate or oxalic acid. The oxalate was clearly synthesized and crystallized in the medium as thermodynamically unstable COD crystals after the NEAPP irradiation.

  4. Accommodative Behavior of Non-porous Molecular crystal at Solid-Gas and Solid-Liquid Interface

    OpenAIRE

    Mande, Hemant M.; Ghalsasi, Prasanna S.

    2015-01-01

    Molecular crystals demonstrate drastically different behavior in solid and liquid state, mainly due to their difference in structural frameworks. Therefore, designing of unique structured molecular compound which can work at both these interfaces has been a challenge. Here, we present remarkable ‘molecular’ property by non-porous molecular solid crystal, dinuclear copper complex (C6H5CH(X)NH2)2CuCl2, to reversibly ‘adsorb’ HCl gas at solid-gas interface as well as ‘accommodate’ azide anion at...

  5. Orientation Dependence of Functional Properties in Heterophase Single Crystals of the Ti36.5Ni51.0Hf12.5 and Ti48.5Ni51.5 Alloys

    Science.gov (United States)

    Panchenko, E. Yu.; Chumlyakov, Yu. I.; Surikov, N. Yu.; Tagiltsev, A. I.; Vetoshkina, N. G.; Osipovich, K. S.; Maier, H.; Sehitoglu, H.

    2016-03-01

    The features of orientation dependence of stress-induced thermoelastic B2-( R)- B19'-martensitic transformations in single crystals of the Ti48.5Ni51.5 and Ni51.0Ti36.5Hf12.5 (at.%) alloys, which contain disperse particles of the Ti3Ni4 and H-phase, respectively, are revealed along with those of their shape-memory effects (SME) and superelasticity (SE). It is experimentally demonstrated that irrespective of the crystal structure of disperse particles measuring more than 100 nm, for their volume fraction f > 16% there is a weaker orientation dependence of the reversible strain in the cases of manifestation of SME and SE. In the orientations of Class I, wherein martensitic detwinning introduces a considerable contribution into transformation strain, the values of SME |ɛ SME | and SE |ɛ SE | decrease by over a factor of two compared to the theoretical lattice strain value |ɛ tr0 | for a B2- B19'-transformation and the experimental values of reversible strain for quenched TiNi crystals. In the orientations of Class 2, wherein detwinning of the martensite is suppressed as is the case in quenched single-phase single crystals, the reversible strain is maintained close to its theoretical value |ɛ tr0 |. Micromechanical models of interaction between the martensite and the disperse particles are proposed, which account for the weaker orientation dependence of |ɛ SME | and |ɛ SE | due to suppression of detwinning of the B19'-martensite crystals by the particles and a transition from a single-variant evolution of the stress-induced martensitic transformations to a multiple-variant evolution of transformations in the cases of increased size of the particles and their larger volume fractions.

  6. Highly non-linear solid core photonic crystal fiber with one nano hole

    Energy Technology Data Exchange (ETDEWEB)

    Gangwar, Rahul Kumar, E-mail: rahul0889@gmail.com; Bhardwaj, Vanita, E-mail: bhardwajphy12@gmail.com; Singh, Vinod Kumar, E-mail: singh.vk.ap@ismdhanbad.co.in [Department of Applied Physics, Indian School of Mines, Dhanbad, Jharkhand (India)

    2015-08-28

    The numerical study of newly designed solid core photonic crystal fiber (SCPCF) having three hexagonal air hole rings in cladding region and one small nano hole at the center are presented. By using full vectorial finite element method (FV-FEM), we analyses the optical properties like effective area, nonlinearity and confinement loss of the proposed PCF. Results show that the change in core diameter controls the effective area, nonlinearity and confinement loss. A low effective area (3.34 µm{sup 2}), high nonlinearity (36.34 W{sup −1}km{sup −1}) and low confinement loss (0.00106 dB/km) are achieved at the communication wavelength 1.55 µm for the SCPCF having core air hole diameter 0.10 µm, cladding air holes diameter 1.00 µm and pitch 2.50 µm. This type of PCF is very useful in non-linear applications such as supercontinuum generation, four wave mixing, second harmonic generation etc.

  7. Role of Crystallization in the Morphology of Polymer:Non-fullerene Acceptor Bulk Heterojunctions

    Energy Technology Data Exchange (ETDEWEB)

    O’Hara, Kathryn A.; Ostrowski, David P.; Koldemir, Unsal; Takacs, Christopher J.; Shaheen, Sean E.; Sellinger, Alan; Chabinyc, Michael L.

    2017-05-22

    Many high efficiency organic photovoltaics use fullerene-based acceptors despite their high production cost, weak optical absorption in the visible range, and limited synthetic variability of electronic and optical properties. To circumvent this deficiency, non-fullerene small-molecule acceptors have been developed that have good synthetic flexibility, allowing for precise tuning of optoelectronic properties, leading to enhanced absorption of the solar spectrum and increased open-circuit voltages (VOC). We examined the detailed morphology of bulk heterojunctions of poly(3-hexylthiophene) and the small-molecule acceptor HPI-BT to reveal structural changes that lead to improvements in the fill factor of solar cells upon thermal annealing. The kinetics of the phase transformation process of HPI-BT during thermal annealing were investigated through in situ grazing incidence wide-angle X-ray scattering studies, atomic force microscopy, and transmission electron microscopy. The HPI-BT acceptor crystallizes during film formation to form micron-sized domains embedded within the film center and a donor rich capping layer at the cathode interface reducing efficient charge extraction. Thermal annealing changes the surface composition and improves charge extraction. This study reveals the need for complementary methods to investigate the morphology of BHJs.

  8. The grinding tip of the sea urchin tooth exhibits exquisite control over calcite crystal orientation and Mg distribution.

    Science.gov (United States)

    Ma, Yurong; Aichmayer, Barbara; Paris, Oskar; Fratzl, Peter; Meibom, Anders; Metzler, Rebecca A; Politi, Yael; Addadi, Lia; Gilbert, P U P A; Weiner, Steve

    2009-04-14

    The sea urchin tooth is a remarkable grinding tool. Even though the tooth is composed almost entirely of calcite, it is used to grind holes into a rocky substrate itself often composed of calcite. Here, we use 3 complementary high-resolution tools to probe aspects of the structure of the grinding tip: X-ray photoelectron emission spectromicroscopy (X-PEEM), X-ray microdiffraction, and NanoSIMS. We confirm that the needles and plates are aligned and show here that even the high Mg polycrystalline matrix constituents are aligned with the other 2 structural elements when imaged at 20-nm resolution. Furthermore, we show that the entire tooth is composed of 2 cooriented polycrystalline blocks that differ in their orientations by only a few degrees. A unique feature of the grinding tip is that the structural elements from each coaligned block interdigitate. This interdigitation may influence the fracture process by creating a corrugated grinding surface. We also show that the overall Mg content of the tooth structural elements increases toward the grinding tip. This probably contributes to the increasing hardness of the tooth from the periphery to the tip. Clearly the formation of the tooth, and the tooth tip in particular, is amazingly well controlled. The improved understanding of these structural features could lead to the design of better mechanical grinding and cutting tools.

  9. Note: Non-invasive optical method for rapid determination of alignment degree of oriented nanofibrous layers

    Energy Technology Data Exchange (ETDEWEB)

    Pokorny, M.; Rebicek, J. [R& D Department, Contipro Biotech s.r.o., 561 02 Dolni Dobrouc (Czech Republic); Klemes, J. [R& D Department, Contipro Pharma a.s., 561 02 Dolni Dobrouc (Czech Republic); Kotzianova, A. [R& D Department, Contipro Pharma a.s., 561 02 Dolni Dobrouc (Czech Republic); Department of Chemistry, Faculty of Science, Masaryk University, Kamenice 5, CZ-62500 Brno (Czech Republic); Velebny, V. [R& D Department, Contipro Biotech s.r.o., 561 02 Dolni Dobrouc (Czech Republic); R& D Department, Contipro Pharma a.s., 561 02 Dolni Dobrouc (Czech Republic)

    2015-10-15

    This paper presents a rapid non-destructive method that provides information on the anisotropic internal structure of nanofibrous layers. A laser beam of a wavelength of 632.8 nm is directed at and passes through a nanofibrous layer prepared by electrostatic spinning. Information about the structural arrangement of nanofibers in the layer is directly visible in the form of a diffraction image formed on a projection screen or obtained from measured intensities of the laser beam passing through the sample which are determined by the dependency of the angle of the main direction of polarization of the laser beam on the axis of alignment of nanofibers in the sample. Both optical methods were verified on Polyvinyl alcohol (PVA) nanofibrous layers (fiber diameter of 470 nm) with random, single-axis aligned and crossed structures. The obtained results match the results of commonly used methods which apply the analysis of electron microscope images. The presented simple method not only allows samples to be analysed much more rapidly and without damaging them but it also makes possible the analysis of much larger areas, up to several square millimetres, at the same time.

  10. THE ORIENTATION OF CaCO3 ARAGONITE CRYSTALS FROM SEVERAL ORGANISMS%几种生物CaCO3霰石结晶的取向性

    Institute of Scientific and Technical Information of China (English)

    蒋新农; 李敬之; 徐学红

    2001-01-01

    The CaCO3 crystals are widely distributed in organisms. Thecalcite, aragonite and vaterite are the main crystal polymorphisms of CaCO3. In this paper, CaCO3 crystals were obtained from the nacreous layers of Hyriopsis cumingii Lea and Pinctada martensii Dunker, the internal shell of a cuttlefish and the otolith of Pseudosciaena crocea. X-ray diffraction measurement was used to analyze the crystal orientation of CaCO3 crystals: The results showed that each kind of natural CaCO3 crystal has an orientation on specific plane. In detail, the crystal orientations of the nacreous layers are higher than the internal shell, and the orientation of the otolith is the lowest. Except the nacreous layers of Pinctada martensii, whose highest peak is on the crystal plane (312), all the other three natural samples have the highest peak on the crystal plane (012). As to ground CaCO3 crystals, the differences between their corresponding d values are very small, so each ground sample has the CaCO3 aragonite structure characterized by the JCPDS card (5-0453).%CaCO3结晶广泛分布于生物界,其主要结晶形式为方解石、霰石及球霰石。用X-射线衍射法对三角帆蚌及合浦珍珠母贝的珍珠层、墨鱼骨和大黄鱼耳石的CaCO3结晶进行测定,发现各样品均有一定取向性,以三角帆蚌和合浦珍珠母贝珍珠层的取向性为最强,墨鱼骨的取向性次之,大黄鱼耳石的取向性最小,以上材料粉末样的衍射分析表明,各样品对应d值间差异极小,均为X射线衍射卡(5-0453)所表征的CaCO3霰石结构。

  11. Effect of non-uniform magnetic field on crystal growth by floating-Zone method in microgravity

    Institute of Scientific and Technical Information of China (English)

    李凯; 胡文瑞

    2001-01-01

    The magnetic damping effect of the non-uniform magnetic field on the floating-zone crystal growth process in microgravity is studied by numerical simulation. The results show that the non-uni-form magnetic field with designed configuration can effectively reduce the flow near the free surface and then in the melt zone. At the same time, the designed magnetic field can improve the impurity concen-tration non-uniformity along the solidification interface. The primary principles of the magnetic field con-figuration design are also discussed.

  12. Study of Non-Isothermal Crystallization Kinetics of Biodegradable Poly(ethylene adipate/SiO2 Nanocomposites

    Directory of Open Access Journals (Sweden)

    M. R. Memarzadeh

    2013-09-01

    Full Text Available Poly(ethylene adipte and poly(ethylene adipate/silica nanocomposite (PEAd/SiO2 containing 3 wt. % SiO2  were prepared by an in situ method. The examinations on the non-isothermal crystallization kinetic behavior have been conducted by means of differential scanning calorimeter (DSC. The Avrami, Ozawa, and combined Avrami and Ozawa equations were applied to describe the crystallization kinetics and to determine the crystallization parameters of the prepared PEAd/SiO2 nanocomposites. It is found that the inclusion of the silica nanoparticles can accelerate the nucleation rate due to heterogeneous nucleation effect of silica on the polymer matrix. According to the obtained results, the combined Avrami and Ozawa equation shown that the better model for examination of this system.

  13. Electrooptic Effect in Non-Centrosymmetric CsLiB6O10 Borate Crystals

    CERN Document Server

    Mys, O; Martunyuk-Lototska, I; Vlokh, R

    2004-01-01

    Electrooptic coefficient of CsLiB6O10 crystals has been experimentally determined as r63=3.3*10-12m/V. The half-wave voltage for CsLiB6O10 (Ul/2=26 kV) is three orders of magnitude larger than that of the known KDP crystals.

  14. Residues Asp164 and Glu165 at the substrate entryway function potently in substrate orientation of alanine racemase from E. coli: Enzymatic characterization with crystal structure analysis.

    Science.gov (United States)

    Wu, Dalei; Hu, Tiancen; Zhang, Liang; Chen, Jing; Du, Jiamu; Ding, Jianping; Jiang, Hualiang; Shen, Xu

    2008-06-01

    Alanine racemase (Alr) is an important enzyme that catalyzes the interconversion of L-alanine and D-alanine, an essential building block in the peptidoglycan biosynthesis. For the small size of the Alr active site, its conserved substrate entryway has been proposed as a potential choice for drug design. In this work, we fully analyzed the crystal structures of the native, the D-cycloserine-bound, and four mutants (P219A, E221A, E221K, and E221P) of biosynthetic Alr from Escherichia coli (EcAlr) and studied the potential roles in substrate orientation for the key residues involved in the substrate entryway in conjunction with the enzymatic assays. Structurally, it was discovered that EcAlr is similar to the Pseudomonas aeruginosa catabolic Alr in both overall and active site geometries. Mutation of the conserved negatively charged residue aspartate 164 or glutamate 165 at the substrate entryway could obviously reduce the binding affinity of enzyme against the substrate and decrease the turnover numbers in both D- to L-Ala and L- to D-Ala directions, especially when mutated to lysine with the opposite charge. However, mutation of Pro219 or Glu221 had only negligible or a small influence on the enzymatic activity. Together with the enzymatic and structural investigation results, we thus proposed that the negatively charged residues Asp164 and Glu165 around the substrate entryway play an important role in substrate orientation with cooperation of the positively charged Arg280 and Arg300 on the opposite monomer. Our findings are expected to provide some useful structural information for inhibitor design targeting the substrate entryway of Alr.

  15. Principal molecular axis and transition dipole moment orientations in liquid crystal systems: an assessment based on studies of guest anthraquinone dyes in a nematic host.

    Science.gov (United States)

    Sims, Mark T; Abbott, Laurence C; Cowling, Stephen J; Goodby, John W; Moore, John N

    2016-12-21

    An assessment of five different definitions of the principal molecular axis along which molecules align in a nematic liquid crystal system has been made by analysing fully atomistic molecular dynamics (MD) simulations of a set of anthraquinone dyes in the cyanobiphenyl-based nematic host mixture E7. Principal molecular axes of the dyes defined by minimum moment of inertia, minimum circumference, minimum area, maximum aspect ratio, and surface tensor models were tested, and the surface tensor model was found to give the best description. Analyses of MD simulations of E7 alone showed that the surface tensor model also gave a good description of the principal molecular axes of the host molecules, suggesting that this model may be applicable more generally. Calculated dichroic order parameters of the guest-host systems were obtained by combining the surface tensor analysis with fixed transition dipole moment (TDM) orientations from time-dependent density functional theory (TD-DFT) calculations on optimised structures of the dyes, and the trend between the dyes generally matched the trend in the experimental values. Additional analyses of the guest-host simulations identified the range of conformers explored by the flexible chromophores within the dyes, and TD-DFT calculations on corresponding model structures showed that this flexibility has a significant effect on the TDM orientations within the molecular frames. Calculated dichroic order parameters that included the effects of this flexibility gave a significantly improved match with the experimental values for the more flexible dyes. Overall, the surface tensor model has been shown to provide a rationale for the experimental alignment trends that is based on molecular shape, and molecular flexibility within the chromophores has been shown to be significant for the guest-host systems: the computational approaches reported here may be used as a general aid in the predictive design of dyes with appropriate molecular

  16. Disclosure and Concealment of Sexual Orientation and the Mental Health of Non-Gay-Identified, Behaviorally-Bisexual Men

    Science.gov (United States)

    Schrimshaw, Eric W.; Siegel, Karolynn; Downing, Martin J.; Parsons, Jeffrey T.

    2013-01-01

    Objective Although bisexual men report lower levels of mental health relative to gay men, few studies have examined the factors that contribute to bisexual men’s mental health. Bisexual men are less likely to disclose, and more likely to conceal (i.e., a desire to hide), their sexual orientation than gay men. Theory suggests that this may adversely impact their mental health. This report examined the factors associated with disclosure and with concealment of sexual orientation, the association of disclosure and concealment with mental health, and the potential mediators (i.e., internalized homophobia, social support) of this association with mental health. Method An ethnically-diverse sample of 203 non-gay-identified, behaviorally-bisexual men who do not disclose their same-sex behavior to their female partners were recruited in New York City to complete a single set of self-report measures. Results Concealment was associated with higher income, a heterosexual identification, living with a wife or girlfriend, more frequent sex with women, and less frequent sex with men. Greater concealment, but not disclosure to friends and family, was significantly associated with lower levels of mental health. Multiple mediation analyses revealed that both internalized homophobia and general emotional support significantly mediated the association between concealment and mental health. Conclusions The findings demonstrate that concealment and disclosure are independent constructs among bisexual men. Further, they suggest that interventions addressing concerns about concealment, emotional support, and internalized homophobia may be more beneficial for increasing the mental health of bisexual men than those focused on promoting disclosure. PMID:23276123

  17. Non-destructive NIR-FT-raman analyses in practice. Part II. Analyses of 'jumping' crystals, photosensitive crystals and gems.

    Science.gov (United States)

    Andreev, G N; Schrader, B; Boese, R; Rademacher, P; von Cranach, L

    2001-12-01

    Using an improved sampling arrangement we observed the FT Raman spectra of the different phases of a 'jumping crystal', an inositol derivative. The phase transition produced--as consequences of large changes of the unit cell constants--changes in frequency and intensity mainly of CH deformation vibrations. Photochemical reactions, usually produced with light quanta in the visible range, are not activated with the quanta from the Nd:YAG laser at 1064 nm. The Raman spectra of the 'dark' form of a dinitrobenzyl pyridine and afterwards the 'light' form, the product of its illumination in the visible range, were recorded. We could not observe changes of most bands, especially not of the NO2-vibrations; however, a new strong band appeared at 1253 cm(-1), which may be due to the expected NH-photo-isomer. Genuine gemstones and fakes can be unambiguously identified by FT Raman spectroscopy. This is especially useful for the stones whose physical properties are quite similar to those of diamonds--moissanite and zirconia. The quality of diamonds can be estimated from relative band intensities; however, this is not in complete agreement with the internationally accepted visual qualification. Synthetic diamonds produced by CVD (chemical vapor deposition) show remarkable differences from natural ones in their FT-Raman spectra.

  18. Anisotropic dynamics of water ultraconfined in macroscopically oriented channels of single-crystal beryl: a multifrequency analysis.

    Science.gov (United States)

    Anovitz, Lawrence M; Mamontov, Eugene; ben Ishai, Paul; Kolesnikov, Alexander I

    2013-11-01

    The properties of fluids can be significantly altered by the geometry of their confining environments. While there has been significant work on the properties of such confined fluids, the properties of fluids under ultraconfinement, environments where, at least in one plane, the dimensions of the confining environment are similar to that of the confined molecule, have not been investigated. This paper investigates the dynamic properties of water in beryl (Be(3)Al(2)Si(6)O(18)), the structure of which contains approximately 5-Å-diam channels parallel to the c axis. Three techniques, inelastic neutron scattering, quasielastic neutron scattering, and dielectric spectroscopy, have been used to quantify these properties over a dynamic range covering approximately 16 orders of magnitude. Because beryl can be obtained in large single crystals we were able to quantify directional variations, perpendicular and parallel to the channel directions, in the dynamics of the confined fluid. These are significantly anisotropic and, somewhat counterintuitively, show that vibrations parallel to the c-axis channels are significantly more hindered than those perpendicular to the channels. The effective potential for vibrations in the c direction is harder than the potential in directions perpendicular to it. There is evidence of single-file diffusion of water molecules along the channels at higher temperatures, but below 150 K this diffusion is strongly suppressed. No such suppression, however, has been observed in the channel-perpendicular direction. Inelastic neutron scattering spectra include an intramolecular stretching O-H peak at ~465 meV. As this is nearly coincident with that known for free water molecules and approximately 30 meV higher than that in liquid water or ice, this suggests that there is no hydrogen bonding constraining vibrations between the channel water and the beryl structure. However, dielectric spectroscopic measurements at higher temperatures and lower

  19. Non-Covalent Interactions and Impact of Charge Penetration Effects in Linear Oligoacene Dimers and Single Crystals

    KAUST Repository

    Ryno, Sean M

    2016-05-18

    Non-covalent interactions determine in large part the thermodynamic aspects of molecular packing in organic crystals. Using a combination of symmetry-adapted perturbation theory (SAPT) and classical multipole electrostatics, we describe the interaction potential energy surfaces for dimers of the oligoacene family, from benzene to hexacene. An analysis of these surfaces and a thorough assessment of dimers extracted from the reported crystal structures underline that high-order interactions (i.e., three-body non-additive interactions) must be considered in order to rationalize the details of the crystal structures. A comparison of the SAPT electrostatic energy with the multipole interaction energy demonstrates the importance of the contribution of charge penetration, which is shown to account for up to 50% of the total interaction energy in dimers extracted from the experimental single crystals; in the case of the most stable co-facial model dimers, this contribution is even larger than the total interaction energy. Our results highlight the importance of taking account of charge penetration in studies of the larger oligoacenes.

  20. Statistical analysis on protein-protein interface in crystals:Specific and non-specific interfaces are differentially distributed

    Institute of Scientific and Technical Information of China (English)

    FENG Dan; ZENG Zonghao

    2004-01-01

    The distribution of contact areas, or fractions of contacting, of protein-protein interfaces in crystals of pure polypeptides contains two components: a major exponential distribution and a minor flatter distribution. Suppose the two components belong to specific and non-specific contacts, respectively, then the probability of a contact with a given area, or fraction of contacting, can be estimated. By dividing the whole database into two sub-databases, one of them is known to contain more specific contacts than the other, this hypothesis is confirmed and it is also proved that the fraction of contacting is more effective than the contact area on discriminating specific and non-specific contacts in protein crystals.

  1. Relationship between thermodynamic parameter and thermodynamic scaling parameter for orientational relaxation time for flip-flop motion of nematic liquid crystals.

    Science.gov (United States)

    Satoh, Katsuhiko

    2013-03-07

    Thermodynamic parameter Γ and thermodynamic scaling parameter γ for low-frequency relaxation time, which characterize flip-flop motion in a nematic phase, were verified by molecular dynamics simulation with a simple potential based on the Maier-Saupe theory. The parameter Γ, which is the slope of the logarithm for temperature and volume, was evaluated under various conditions at a wide range of temperatures, pressures, and volumes. To simulate thermodynamic scaling so that experimental data at isobaric, isothermal, and isochoric conditions can be rescaled onto a master curve with the parameters for some liquid crystal (LC) compounds, the relaxation time was evaluated from the first-rank orientational correlation function in the simulations, and thermodynamic scaling was verified with the simple potential representing small clusters. A possibility of an equivalence relationship between Γ and γ determined from the relaxation time in the simulation was assessed with available data from the experiments and simulations. In addition, an argument was proposed for the discrepancy between Γ and γ for some LCs in experiments: the discrepancy arises from disagreement of the value of the order parameter P2 rather than the constancy of relaxation time τ1(*) on pressure.

  2. Desired crystal oriented LiFePO4 nanoplatelets in situ anchored on a graphene cross-linked conductive network for fast lithium storage.

    Science.gov (United States)

    Wang, Bo; Liu, Anmin; Abdulla, Wael Al; Wang, Dianlong; Zhao, X S

    2015-05-21

    Electron transfer and lithium ion diffusion rates are the key factors limiting the lithium ion storage in anisotropic LiFePO4 electrodes. In this work, we employed a facile solvothermal method to synthesize a "platelet-on-sheet" LiFePO4/graphene composite (LFP@GNs), which is LiFePO4 nanoplatelets in situ grown on graphene sheets with highly oriented (010) facets of LiFePO4 crystals. Such a two-phase contact mode with graphene sheets cross-linked to form a three-dimensional porous network is favourable for both fast lithium ion and electron transports. As a result, the designed LFP@GNs displayed a high rate capability (∼56 mA h g(-1) at 60 C) and long life cycling stability (∼87% capacity retention over 1000 cycles at 10 C). For comparison purposes, samples ex situ modified with graphene (LFP/GNs) as well as pure LiFePO4 platelets (LFP) were also prepared and investigated. More importantly, the obtained LFP@GNs can be used as a basic unit for constructing more complex structures to further improve electrochemical performance, such as coating the exposed LFP surface with a thin layer of carbon to build a C@LFP@GN composite to further enhance its cycling stability (∼98% capacity retention over 1000 cycles at 10 C).

  3. Evaluation of stress distribution due to shearing in non-oriented electrical steel by using synchrotron radiation

    Energy Technology Data Exchange (ETDEWEB)

    Zaizen, Yoshiaki, E-mail: y-zaizen@jfe-steel.co.jp; Omura, Takeshi; Senda, Kunihiro [Steel Research Laboratory, JFE Steel Corporation, Kawasakidori 1,Mizushima, Kurashiki,712-8511 (Japan); Fukumura, Masaru [Steel Research Laboratory, JFE Steel Corporation, Kawasaki, Kanagawa 210-0855 (Japan); Toda, Hiroaki [Steel Business Planning Dept, JFE Steel Corporation, Tokyo 100-0011 (Japan)

    2016-05-15

    The influence of the shearing process on the iron loss of non-oriented electrical steels with grain sizes of 10 μm-150 μm was investigated. The deterioration ratio of iron loss was clearly smaller in sample with small grain sizes. The droop height, reflecting the amount of plastic deformation, displayed a good relationship with the deterioration of iron loss under the effect of the material grain size. To clarify the strain distribution around the sheared edge, the elastic strain in a sheet sample with the thickness of 0.30 mm and grain size of 10 μm was evaluated by using synchrotron radiation. The width of the region of elastic strain due to shearing was two or three times of the material thickness. The results of the plastic strain distribution obtained by the measurements were then used to estimate the iron loss deterioration rate in 5 mm width sheared samples. The estimated loss deteriotation coincided with the actual measured iron loss.

  4. Effect of magnetic properties of non-oriented electrical steel on torque characteristics of interior-permanent-magnet synchronous motor

    Science.gov (United States)

    Fujimura, Hiroshi; Nitomi, Hirokatsu; Yashiki, Hiroyoshi

    The torque characteristics of interior-permanent-magnet synchronous motor (IPMSM), in which core materials were our conventional non-oriented electrical steel 35SX250 and our developed steels 35SXH, 27SXH with high permeability, were measured by a pulse wave modulation (PWM) inverter control. The torque characteristics of the motor with developed steels were superior to that of conventional steel. The advantage of developed steels was remarkable in the high-toque region. Experimental torque separation using current phase control showed that reluctance torque was strongly affected by the magnetic properties of core materials. And we did magnetic field analysis of the motors by finite element method (FEM). The flux density in the teeth of the stator core was higher in the high permeability steels than that in the conventional steel under the same current condition. The developed steels are expected to be suited to the stator material of IPMSM used as drive motors for electric vehicles and compressor motors for air conditioner.

  5. Effects of processing conditions on the final microstructure and magnetic properties in non-oriented electrical steels

    Science.gov (United States)

    Salinas-Beltrán, J.; Salinas-Rodríguez, A.; Gutiérrez-Castañeda, E.; Deaquino Lara, R.

    2016-05-01

    This paper reports the effects of tensile deformation and annealing conditions on the microstructure and magnetic properties of non-oriented electrical steel. The samples were subjected to tensile strains between 8% and 25% and subsequently annealed in air at temperatures from 700 to 900 °C. The experimental results show that the crystallographic texture of annealed samples depends strongly on the annealing temperature. Fibers textures of type //RD, //ND and //ND, are obtained at temperatures below the Ae1. In contrast, annealing at temperatures within the two-phase field region (Ae1calculations with JMatPro software which show that the Ae1 and Ae3 transformation temperatures are 725 and 930 °C, respectively. It was also found that the final recrystallized grain size is inversely proportional to the deformation level imposed before the annealing it means, samples with higher deformation result in smaller grain size. In addition, energy losses in annealed samples are higher for higher levels of deformation, which indicates that grain size is the main microstructural parameter that affects the magnetic behavior of annealed samples.

  6. Effects of non-consumptive wildlife-oriented tourism on marine species and prospects for their sustainable management.

    Science.gov (United States)

    Burgin, Shelley; Hardiman, Nigel

    2015-03-15

    Marine non-consumptive wildlife-oriented tourism, whereby tourists observe and/or interact closely with animals, without purposely having a detrimental effect on them, has been growing globally in recent decades. Human-mediated feeding (provisioning) is widely used by tour operators to attract target species, facilitate viewing and interaction with tourists. Although potential effects of such provisioning on terrestrial fauna have been given moderate scientific research attention, equivalent research in the marine environment is limited. Effects of provisioning marine wildlife may include direct habituation, behavioural change, and/or dietary impacts among individuals and species. There may also be disruption to the species associated assemblage. It was found that the literature on the effects of non-consumptive wildlife tourism is fragmented and results from different areas and taxa are frequently contradictory. Most studies appeared to be of a few years duration, at most. This reflects the relative immaturity of the industry - many enterprises studied typically commenced within the 1990 s. Studies (other than fish) tended to focus on a focal species with few addressing the wider implications for the associated assemblage. Supplementary feeding may also have impacts on the health and wellbeing of provisioned animals. It is concluded that such nature tourism is often not benign - focal species and their assemblage are often disrupted. We conclude that funding to better understand the impacts and thus address them is imperative. To supplement funding for the research and monitoring required, an additional charge could incorporated into the fee charged to those engaging in marine wildlife tourism.

  7. Effect of Process-Oriented Guided-Inquiry Learning on Non-majors Biology Students' Understanding of Biological Classification

    Science.gov (United States)

    Wozniak, Breann M.

    The purpose of this study was to examine the effect of process-oriented guided-inquiry learning (POGIL) on non-majors college biology students' understanding of biological classification. This study addressed an area of science instruction, POGIL in the non-majors college biology laboratory, which has yet to be qualitatively and quantitatively researched. A concurrent triangulation mixed methods approach was used. Students' understanding of biological classification was measured in two areas: scores on pre and posttests (consisting of 11 multiple choice questions), and conceptions of classification as elicited in pre and post interviews and instructor reflections. Participants were Minnesota State University, Mankato students enrolled in BIOL 100 Summer Session. One section was taught with the traditional curriculum (n = 6) and the other section in the POGIL curriculum (n = 10) developed by the researcher. Three students from each section were selected to take part in pre and post interviews. There were no significant differences within each teaching method (p vs. M = 7.330 +/- .330; z =-1.729, p = .084) and the traditional group may have scored higher on the pretest than the posttest (M = 8.333 +/- .333 vs M = 7.333 +/- .333; z = -1.650 , p = .099). Two themes emerged after the interviews and instructor reflections: 1) After instruction students had a more extensive understanding of classification in three areas: vocabulary terms, physical characteristics, and types of evidence used to classify. Both groups extended their understanding, but only POGIL students could explain how molecular evidence is used in classification. 2) The challenges preventing students from understanding classification were: familiar animal categories and aquatic habitats, unfamiliar organisms, combining and subdividing initial groupings, and the hierarchical nature of classification. The POGIL students were the only group to surpass these challenges after the teaching intervention. This

  8. Fabrication of size-controllable hexagonal non-close-packed colloidal crystals and binary colloidal crystals by pyrolysis combined with plasma-electron co-irradiation of polystyrene colloidal monolaye

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Jae Joon

    2011-02-15

    We present an unprecedented and systematic route to controllably fabricate hexagonal non-close-packed (HNCP) monolayer colloidal crystals and binary colloidal crystals (BCCs) based on plasma-electron co-irradiation of polystyrene colloidal monolayers followed by thermal decomposition. HNCP colloidal crystals with tunable particle sizes and periods could be fabricated by changing the pristine colloidal particle size and the thermal decomposition time. In addition, BCCs and trimodal colloidal crystals that are composed of different-sized colloidal particles can also be fabricated by adding small particles on the prepared HNCP colloidal crystals. Both the particle size ratio and the volume fraction of the BCCs can be widely tuned. These HNCP colloidal crystals and BCCs have various potential applications as optical and photonic materials as well as in catalysis and sensors.

  9. Crystal orientation dependence of band matching in all-B2-trilayer current-perpendicular-to-plane giant magnetoresistance pseudo spin-valves using Co{sub 2}Fe(Ge{sub 0.5}Ga{sub 0.5}) Heusler alloy and NiAl spacer

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Jiamin; Hono, K., E-mail: kazuhiro.hono@nims.go.jp [National Institute for Materials Science, 1-2-1, Sengen, Tsukuba 305-0047 (Japan); Graduate School of Pure and Applied Sciences, University of Tsukuba, 1-2-1, Sengen, Tsukuba 305-0047 (Japan); Furubayashi, T.; Takahashi, Y. K.; Sasaki, T. T. [National Institute for Materials Science, 1-2-1, Sengen, Tsukuba 305-0047 (Japan)

    2015-05-07

    We have experimentally investigated the crystal orientation dependence of band matching in current-perpendicular-to-plane giant magnetoresistance (CPP-GMR) pseudo-spin-valves using Co{sub 2}Fe(Ge{sub 0.5}Ga{sub 0.5}) (CFGG) Heusler alloy ferromagnetic layer and NiAl spacer. The high quality epitaxial CFGG/NiAl/CFGG all-B2-trilayers structure devices were fabricated on both MgO(001) and sapphire (112{sup ¯}0) single crystal substrates to create (001) and (110) crystal orientations. Same magneto-transport properties were observed from these two differently orientated devices indicating that there is no or little orientation dependence of band matching on MR output. We also found that all-B2-trilayer structure was free of lattice matching influence depending on the crystal orientation, which made it a good candidate for CPP-GMR device.

  10. Quantum-chemical approach to defect formation processes in non-metallic crystals

    Energy Technology Data Exchange (ETDEWEB)

    Kotomin, E.A.; Shluger, A.L. (Latvijskij Gosudarstvennyj Univ., Riga (USSR))

    1989-01-01

    Results of the quantum-chemical simulation of the formation of structural and radiation defects are reviewed, using ice, silicon, and silicon dioxide as examples. The relationship between the structural elements of these crystals and the structural defects is analysed. Models of the main defects, their optical characteristics, and the activation energy of their migration are discussed. The relationship between the characteristics obtained by quantum-chemical calculations and the parameters of the macroscopic kinetics of the processes induced by defects in dielectric crystals is considered. (author).

  11. Carboxylated Agarose (CA)-Silk Fibroin (SF) Dual Confluent Matrices Containing Oriented Hydroxyapatite (HA) Crystals: Biomimetic Organic/Inorganic Composites for Tibia Repair.

    Science.gov (United States)

    Hu, Jing-Xiao; Ran, Jia-Bing; Chen, Si; Jiang, Pei; Shen, Xin-Yu; Tong, Hua

    2016-07-11

    By in situ combining the dual cross-linking matrices of the carboxylated agarose (CA) and the silk fibroin (SF) with the hydroxyapatite (HA) crystals, the CA-SF/HA composites with optimal physicochemical and biological properties were obtained, which were designed to meet the clinical needs of load-bearing bone repair. With the synergistic modulation of the dual organic matrices, the HA nanoparticles presented sheet and rod morphologies due to the preferred orientation, which successfully simulated the biomineralization in nature. The chemical reactivity of the native agarose (NA) was significantly enhanced via carboxylation, and the CA exhibited higher thermal stability than the NA. In the presence of SF, the composites showed optimal mechanical properties that could meet the standard of bone repair. The degradation of the composites in the presence of CA and SF was significantly delayed such that the degradation rate of the implant could satisfy the growth rate of the newly formed bone tissue. The in vitro tests confirmed that the CA-SF/HA composite scaffolds enabled the MG63 cells to proliferate and differentiate well, and the CA/HA composite presented greater capability of promoting the cell behaviors than the NA/HA composite. After 24 days of implantation, newly formed bone was observed at the tibia defect site and around the implant. Extensive osteogenesis was presented in the rats treated with the CA-SF/HA composites. In general, the CA-SF/HA composites prepared in this work had the great potential to be applied for repairing large bone defects.

  12. Realignment of Nanocrystal Aggregates into Single Crystals as a Result of Inherent Surface Stress

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Zhaoming [Department of Chemistry, Zhejiang University, Hangzhou Zhejiang 310027 China; Pan, Haihua [Qiushi Academy for Advanced Studies, Zhejiang University, Hangzhou Zhejiang 310027 China; Zhu, Genxing [Department of Chemistry, Zhejiang University, Hangzhou Zhejiang 310027 China; Li, Yaling [Department of Chemistry, Zhejiang University, Hangzhou Zhejiang 310027 China; Tao, Jinhui [Physical Sciences Division, Pacific Northwest National Laboratory, Richland WA 99354 USA; Jin, Biao [Department of Chemistry, Zhejiang University, Hangzhou Zhejiang 310027 China; Tang, Ruikang [Department of Chemistry, Zhejiang University, Hangzhou Zhejiang 310027 China; Qiushi Academy for Advanced Studies, Zhejiang University, Hangzhou Zhejiang 310027 China

    2016-07-19

    Assembly of nanoparticles building blocks during single crystal growth is widely observed in both natural and synthetic environments. Although this form of non-classical crystallization is generally described by oriented attachment, random aggregation of building blocks leading to single crystal products is also observed, but the mechanism of crystallographic realignment is unknown. We herein reveal that random attachment during aggregation-based growth initially produces a non-oriented growth front. Subsequent evolution of the orientation is driven by the inherent surface stress applied by the disordered surface layer and results in single crystal formation via grain boundary migration. This mechanism is corroborated by measurements of orientation rate vs external stress, demonstrating a predictive relationship between the two. These findings advance our understanding of aggregation-based growth of natural minerals by nanocrystals, and suggest an approach to material synthesis that takes advantage of stress induced co-alignment.

  13. Non-linear height-diameter models for oriental beech (Fagus orientalis Lipsky in the Hyrcanian forests, Iran

    Directory of Open Access Journals (Sweden)

    Ahmadi, K.

    2013-01-01

    Full Text Available The relationship between tree height and diameter is an important element in growth and yield models, in carbon budget and timber volume models, and in the description of stand dynamics. Six non-linear growth functions (i.e. Chapman-Richards, Schnute, Lundqvist/Korf, Weibull, Modified Logistic and Exponential were fitted to tree height-diameter data of oriental beech in the Hyrcanian mixed hardwood forests of Iran. The predictive performance of these models was in the first place assessed by means of different model evaluation criteria such as adjusted R squared (adjR2, root mean square error (RMSE, Akaike information criterion (AIC, mean difference (MD, mean absolute difference (MAD and mean square (MS error criteria. Although each of the six models accounted for approximately 75% of total variation in height, a large difference in asymptotic estimates was observed. Apart from this, the predictive performance of the models was also evaluated by means of cross-validation and by splitting the data into 5-cm diameter classes. Plotting the MD in relation to these diameter at breast height (DBH classes showed for all growth functions, except for the Modified Logistic function, similar mean prediction errors for small- and medium-sized trees. Large-sized trees, however, showed a higher mean prediction error. The Modified Logistic function showed the worst performance due to a large model bias. The Exponential and Lundqvist/Korf models were discarded due to their showing biologically illogical behavior and unreasonable estimates for the asymptotic coefficient, respectively. Considering all the above-mentioned criteria, the Chapman-Richards, Weibull, and Schnute functions provided the most satisfactory height predictions. However, we would recommend the Chapman-Richards function for further analysis because of its higher predictive performance.

  14. Effect of annealing prior to cold rolling on magnetic and mechanical properties of low carbon non-oriented electrical steels

    Energy Technology Data Exchange (ETDEWEB)

    Gutierrez-Castaneda, E.J., E-mail: emmanuel.gutierrez@yahoo.com.mx [Centro de Investigacion y de Estudios Avanzados del Instituto Politecnico Nacional (CINVESTAV-IPN), Department of Metallurgical Engineering and Materials Science, Carretera Saltillo-Monterrey, Km 13.5, 25900 Ramos Arizpe, Coahuila, P.O. Box 663, Saltillo Coahuila, 25000 (Mexico); Salinas-Rodriguez, A., E-mail: armando.salinas@cinvestav.edu.mx [Centro de Investigacion y de Estudios Avanzados del Instituto Politecnico Nacional (CINVESTAV-IPN), Department of Metallurgical Engineering and Materials Science, Carretera Saltillo-Monterrey, Km 13.5, 25900 Ramos Arizpe, Coahuila, P.O. Box 663, Saltillo Coahuila, 25000 (Mexico)

    2011-10-15

    The effects of annealing prior to cold rolling on the microstructure, magnetic and mechanical properties of low-C grain non-oriented (GNO) electrical steels have been investigated. The grain structure of hot-rolled electrical steel strips is modified by annealing at temperatures between 700 and 1050 deg. C. Annealing at temperatures less than the ferrite to austenite+ferrite transformation temperature on heating (Ac{sub 1}) causes a marginal effect on the grain size. However, annealing in the intercritical region at temperatures between Ac{sub 1} and Ac{sub 3} (the ferrite+austenite to austenite transformation temperature on heating) causes rapid decarburization and development of large columnar ferrite grains free of carbide particles. This microstructure leads, after cold rolling and a fast annealing treatment, to carbide free, large ferrite grain microstructures with magnetic and mechanical properties superior to those observed typically in the same steel in the industrially fully processed condition. These results are attributed to the increment in grain size and to the {l_brace}1 0 0{r_brace} fiber texture developed during the final annealing at temperatures up to 850 deg. C. Annealing at higher temperatures, T>Ac{sub 3}, results in a strong {l_brace}1 1 1{r_brace} fiber texture and an increase of the quantity of second phase particles present in the microstructure, which lead to a negative effect on the final properties. The results suggest that annealing prior to cold rolling offers an attractive alternative processing route for the manufacture of fully processed low C GNO electrical steels strips. - Highlights: > Electrical steels are produced by an alternative processing route. > Annealing of the hot rolled electrical steel strips causes rapid decarburization. > Development of the <1 0 0>//ND texture results in better magnetic properties. > Magnetic properties of electrical steels depend on the grain size and texture. > Second phase particles and grain

  15. Cube slip and non-Schmid effects in single crystal Ni-base superalloys

    NARCIS (Netherlands)

    Tinga, T.; Brekelmans, W.A.M.; Geers, M.G.D.

    2010-01-01

    An advanced constitutive model incorporating two specific aspects of Ni-base superalloy deformation behaviour is proposed. Several deformation mechanisms are active in these two-phase materials. In the matrix phase, cube slip plays an important role in the orientation dependence of the material. Mor

  16. Orientation effects on the bandgap and dispersion behavior of 0.91Pb(Zn1/3Nb2/3)O3-0.09PbTiO3 single crystals

    Institute of Scientific and Technical Information of China (English)

    He Chong-Jun; Fu Xin-Duo; Xu Feng; Wang Ji-Ming; Zhu Kong-Jun; Du Chao-Ling; Liu You-Wen

    2012-01-01

    0.91Pb(Znl/3Nb2/3)O3-0.09PbTiO3(PZN-9%PT)single crystals with different orientations are investigated by using a spectroscopic ellipsometer,and the refractive indices and the extinction coefficients are obtained.The Sellmeier dispersion equations for the refractive indices are obtained by the least square fitting,which can be used to calculate the refractive indices in a low absorption wavelength range.Average Sellmeier oscillator parameters Eo,λo,So,and Ed are calculated by fitting with the single-term oscillator equation,which are related directly to the electronic energy hand structure.The optical energy bandgaps are obtained from the absorption coefficient spectra.Our results show that the optical properties of [001] and [111] poled crystals are very similar,but quite different from those of the [011]poled crystal.

  17. Dependence of calcite growth rate and Sr partitioning on solution stoichiometry: Non-Kossel crystal growth

    NARCIS (Netherlands)

    Nehrke, G.; Reichart, G.-J.; Van Cappellen, P.; Meile, C.; Bijma, J.

    2007-01-01

    Seeded calcite growth experiments were conducted at fixed pH (10.2) and two degrees of supersaturation (Ω = 5, 16), while varying the Ca2+ to CO3 2- solution ratio over several orders of magnitude. The calcite growth rate and the incorporation of Sr in the growing crystals strongly depended on

  18. Structure and Magnetic Property Control of Copper Hydroxide Acetate by Non-Classical Crystallization.

    Science.gov (United States)

    Song, RuiQi; Krasia-Christoforou, Theodora; Debus, Christian; Cölfen, Helmut

    2017-03-01

    Copper hydroxide acetate (CHA), one layered hydroxide compound with tunable magnetism, attracts great interest because of its potential applications in memory devices. However, ferromagnetism for CHA is only demonstrated by means of GPa pressure. Herein, a new method is reported, involving the combination of different crystallization pathways to control crystallization of amorphous CHA toward the formation of CHA/polymer composites with tunable magnetic properties and even a tunability that can be tested at room temperature. By using poly[(ethylene glycol)6 methyl ether methacrylate]-block-poly[2-(acetoacetoxy) ethyl methacrylate] (PEGMA-b-PAEMA) diblock copolymers as additives in combination with a post-treatment process by ultracentrifugation, it is demonstrated that CHA and PEGMA-b-PAEMA form composites exhibiting different magnetic properties, depending on CHA in-plane nanostructures. Analytical characterization reveals that crystallization of CHA is induced by ultracentrifugation, during which CHA nanostructures can be well controlled by changing the degrees of polymerization of the PEGMA and PAEMA blocks and their block length ratios. These findings not only present the first example of using crystallization from polymer stabilized amorphous precursors toward the generation of magnetic nanomaterials with tunable magnetism but also pave the way for the future design of functional composite materials.

  19. Modelling of Non-Spherical Particle Evolution for Ice Crystals Simulation with an Eulerian Approach

    NARCIS (Netherlands)

    Iuliano, E.; Montreuil, E.; Norde, Ellen; van der Weide, Edwin Theodorus Antonius; Hoeijmakers, Hendrik Willem Marie

    2015-01-01

    In this study a comparison is made between results from three Eulerian-based computational methods that predict the ice crystal trajectories and impingement on a NACA-0012 airfoil. The computational methods are being developed within CIRA (Imp2D/3D), ONERA (CEDRE/Spiree) and University of Twente

  20. Non-spherical voids and lattice reorientation patterning in a shock-loaded Al single crystal

    DEFF Research Database (Denmark)

    Hong, Chuanshi; Fæster, Søren; Hansen, Niels

    2017-01-01

    An Al single crystal shock loaded in the direction and captured at incipient spallation was examined by combining X-ray tomography, electron backscatter diffraction on a scanning electron microscope, and transmission electron microscopy (TEM). Octahedral voids with {1 1 1} faces were...

  1. Small particle reagent based on crystal violet dye for developing latent fingerprints on non-porous wet surfaces

    Directory of Open Access Journals (Sweden)

    Richa Rohatgi

    2015-12-01

    Full Text Available Small particle reagent (SPR is a widely used method for developing latent fingerprints on non-porous wet surfaces. SPR based on zinc carbonate hydroxide monohydrate, ZnCo3·2Zn(OH2·H2O – also called basic zinc carbonate – has been formulated. The other ingredients of the formulation are crystal violet dye and a commercial liquid detergent. The composition develops clear, sharp and detailed fingerprints on non-porous items, after these were immersed separately in clean and dirty water for variable periods of time. The ability of the present formulation to detect weak and faint chance prints not only enhances its utility, but also its potentiality in forensic case work investigations. The raw materials used to prepare the SPR are cost-effective and non-hazardous.

  2. Influence of Teflon substrate on crystallization and enzymatic degradation of polymorphic poly(butylene adipate)

    DEFF Research Database (Denmark)

    Ning, Zhenbo; Nielsen, Ronnie Bo Højstrup; Zhao, Lifen;

    2014-01-01

    Oriented and non-oriented Teflon films, which were found to have the same crystalline structure, but different surface morphologies, were used to sandwich poly(butylene adipate) (PBA) films during isothermal crystallization. It was found that both the Teflon surface structure and the PBA...

  3. Crystal orientation dependent optical transmittance and band gap of Na{sub 0.5}Bi{sub 0.5}TiO{sub 3}–BaTiO{sub 3} single crystals

    Energy Technology Data Exchange (ETDEWEB)

    He, Chongjun, E-mail: hechongjun@nuaa.edu.cn [College of Science, Nanjing University of Aeronautics and Astronautics, Nanjing 211106 (China); Deng, Chenguang; Wang, Jiming; Gu, Xiaorong; Wu, Tong [College of Science, Nanjing University of Aeronautics and Astronautics, Nanjing 211106 (China); Zhu, Kongjun [State Key Laboratory of Mechanics and Control of Mechanical Structures, College of Aerospace Engineering, Nanjing University of Aeronautics and Astronautics, Nanjing 210016 (China); Liu, Youwen, E-mail: ywliu@nuaa.edu.cn [College of Science, Nanjing University of Aeronautics and Astronautics, Nanjing 211106 (China); Key Laboratory of Radar Imaging and Microwave Photonics, Ministry of Education, Nanjing University of Aeronautics and Astronautics, Nanjing 210016 (China)

    2016-02-15

    Optical transmittance spectra of lead-free ferroelectric (1−x)Na{sub 0.5}Bi{sub 0.5}TiO{sub 3}–xBaTiO{sub 3} (NBT–xBT) single crystals poled along different directions have been studied comprehensively. After poled along [001] direction, the transmittance of tetragonal NBT–8%BT crystal is about 70%, which is much higher than that of NBT–2%BT crystal with rhombohedral structure and NBT–5%BT crystal with morphotropic phase boundary (MPB) composition. However, after poled [111] direction, the transmittance of tetragonal NBT–8%BT crystal is the smallest among them. These properties are manifest in view of the crystal structure. Both direct and indirect optical energy band gaps, as well phonon energies were obtained from absorption coefficient spectra by Tauc equations. The band gaps of [001]-poled NBT–xBT crystals increase with BT content, yet the [111]-poled crystals have opposite trends.

  4. Effects of non-uniform distributions of gain and loss in photonic crystals

    Science.gov (United States)

    Cerjan, Alexander; Fan, Shanhui

    2016-12-01

    We present a {k}\\cdot {p} theory of photonic crystals containing gain and loss in which the gain and loss are added to separate primitive cells of the underlying Hermitian system, thereby creating a supercell photonic crystal. We show that the supercell bands of this system can merge outward from the degenerate contour formed from folding the bands of the underlying Hermitian system into the supercell Brillouin zone, but that other accidental degeneracies in the band structure of the underlying Hermitian system do not yield band merging behavior. Finally, we show that the modal coupling matrix in PhCs with balanced gain and loss is trace-less, and thus the imaginary components of the eigenvalues can only move relative to one another as the strength of the gain and loss is varied, without any collective motion.

  5. Non-Rayleigh distribution of reflected intensity from photonic crystals with disorder

    CERN Document Server

    Ojambati, Oluwafemi S; Lagendijk, Ad; Mosk, Allard P; Vos, Willem L

    2016-01-01

    Structural disorder results in multiple scattering in real photonic crystals, which have been widely used for applications and studied for fundamental interests. The interaction of light with such complex photonic media is expected to show interplay between disorder and order. For a completely disordered medium, the intensity statistics is well-known to obey Rayleigh statistics with a negative exponential distribution function, corresponding to absence of correlations. Intensity statistics is unexplored however for complex media with both order and disorder. We study experimentally the intensity statistics of light reflected from photonic crystals with various degree of disorder. We observe deviations from the Rayleigh distribution and the deviations increase with increasing long-range order.

  6. Effects of non-uniform distributions of gain and loss in photonic crystals

    CERN Document Server

    Cerjan, Alexander

    2016-01-01

    We present a $\\mathbf{k} \\cdot \\mathbf{p}$ theory of photonic crystals containing gain and loss in which the gain and loss are added to separate primitive cells of the underlying Hermitian system, thereby creating a supercell photonic crystal. We show that the supercell bands of this system can merge outward from the degenerate contour formed from folding the bands of the underlying Hermitian system into the supercell Brillouin zone, but that other accidental degeneracies in the band structure of the underlying Hermitian system do not yield band merging behavior. Finally, we show that the modal coupling matrix in PhCs with balanced gain and loss is trace-less, and thus the imaginary components of the eigenvalues can only move relative to one another as the strength of the gain and loss is varied, without any collective motion.

  7. Non-Covalent Interactions in the Crystal Structure of Methyl 4-Hydroxy-3-Nitrobenzoate

    Directory of Open Access Journals (Sweden)

    Jim Simpson

    2012-06-01

    Full Text Available Methyl 4-hydroxy-3-nitrobenzoate, (I, C8H7NO5, crystallizes with two unique molecules, A and B, in the asymmetric unit of the triclinic unit cell. The space group was assigned as P-1, with lattice parameters a = 0.72831(15, b = 1.0522(2, c = 1.1410(2 nm, α = 83.38(3, β = 80.83(3, γ = 82.02(3°, Z = 4, V = 0.8510(3 nm3, Mr = 197.15, Dc = 1.539 g/m3, µ= 0.131 mm−1, F(000 = 408, R = 0.1002 and wR = 0.2519. In the crystal structure, 12 hydrogen bonding and two p-stacking interactions link the molecules into infinite stacked sheets parallel to (101.

  8. Decay of granite monuments due to salt crystallization in a non-polluted urban environment

    Directory of Open Access Journals (Sweden)

    García-Talegón, J.

    1999-03-01

    Full Text Available The effect of salt crystallization on granite (s.l rocks used as building material in an urban environment with low atmospheric pollution was studied. The manners of salt crystallization and the subsequent deterioration caused were analyzed in unweathered granite and other fades which had undergone strong transformations in quarries before being used as stone materials, "alterites".

    Se estudia el efecto de la cristalización de sales solubles en rocas graníticas s.l empleadas como materiales de construcción, en ambiente urbano con baja contaminación atmosférica. Las formas en que cristalizan las sales y el deterioro asociado a su presencia son analizados en granitos sanos y en otras facies que han sufrido fuertes transformaciones en cantera previas a su empleo como materiales de construcción ("alteritas".

  9. Generation and propagation of high-order Bessel vortices in linear and non-linear crystals

    CSIR Research Space (South Africa)

    Belyi, VN

    2009-08-01

    Full Text Available E⊥ of the electric field for these beams are given by the following expressions: ( ))2exp()()( )( )exp( 20 1 10 ϕρρ iqJqJ qw zikA i zoo −+⊥ += eeE , (1) с Uniaxial crystal θs Bs2ω(ρ) Bsω(ρ) Figure 1: Geometry of SHG when wave vectors cone of Bessel...

  10. A new crystal form of proteinase A, a non-pepsin-type acid proteinase from Aspergillus niger var. macrosporus.

    Science.gov (United States)

    Tanokura, M; Sasaki, H; Muramatsu, T; Iwata, S; Hamaya, T; Takizawa, T; Takahashi, K

    1993-10-01

    Proteinase A from Aspergillus niger var. macrosporus is a non-pepsin-type acid proteinase, whose catalytic residues and mechanism remain to be elucidated. A new form of proteinase A crystals more suitable for crystallography than that obtained previously was prepared from an ammonium sulfate solution at pH 3.5 by the hanging-drop vapor diffusion method. The space group of the crystals was P2(1)2(1)2(1), with unit cell dimensions of a = 69.75 +/- 0.06 A, b = 87.55 +/- 0.05 A, and c = 60.83 +/- 0.04 A. On the assumption of two enzyme molecules per asymmetric unit, the calculated volume to unit protein mass ratio (Vm) was 2.08 A3/Da. By assuming the specific volume to be 0.74 cm3/g, the solvent content (Vso1) was estimated to be 41%, i.e., much larger than that of the crystal form obtained previously at pH 2.0 (Vso1 = 26%). Diffraction data were collected up to a resolution higher than 1.6 A, using the Weissenberg camera for macromolecular crystallography with synchrotron radiation.

  11. Analysis of band gap of non-bravais lattice photonic crystal fiber

    Institute of Scientific and Technical Information of China (English)

    Yichao MA; Heming CHEN

    2009-01-01

    This article designs a novel type ofnon-bravais lattice photonic crystal fiber. To form the nesting complexperiod with positive and negative refractive index materials respectively, a cylinder with the same radius and negative refractive index is introduced into the center of each lattice unit cell in the traditional square lattice air-holes photonic crystal fiber. The photonic band-gap of the photonic crystal fiber is calculated numerically by the plane wave expansion method. The result shows that compared with the traditional square photonic band-gap fiber (PBGF),when R/A is 0.35, the refractive index of the substrate, airhole, and medium-column are 1.30, 1.0, and -1.0,respectively. This new PBGF can transmit signal by the photonic band-gap effect. When the lattice constant Λvaries from 1.5 μm to 3.0 μm, the range of the wavelength ranges from 880 nm to 2300 nm.

  12. Supersaturation and crystallization: non-equilibrium dynamics of amorphous solid dispersions for oral drug delivery.

    Science.gov (United States)

    Kawakami, Kohsaku

    2017-06-01

    Amorphous solid dispersions (ASDs) are one of the key formulation technologies that aid the development of poorly soluble candidates. However, their dynamic behaviors, including dissolution and crystallization processes, are still full of mystery. Further understanding of these processes should enhance their wider use. Areas covered: The first part of this review describes the current understanding of the dissolution of ASDs, where phase separation behavior is frequently involved and attempts to develop appropriate dissolution tests to achieve an in vitro-in vivo correlation are examined. The second part of this review discusses crystallization of the drug molecule with the eventual aim of establishing an accelerated testing protocol for predicting its physical stability. Expert opinion: The phase separation behavior from the supersaturated state during the dissolution test must be understood, and its relevance to the oral absorption behavior needs to be clarified. Research efforts should focus on the differences between the phase behavior in in vitro and in vivo situations. Initiation time of the crystallization was shown to be predicted only from storage and glass transition temperatures. This finding should encourage the establishment of testing protocol of the physical stability of ASDs.

  13. Synthesis, X-ray crystal structure and highly non-linear optical properties of inorganic-organic hybrid compound: 1,4-Diazbicyclo-octane oxonium tri- nitrates single crystal

    Science.gov (United States)

    Henchiri, Rokaya; Ennaceur, Nasreddine; Cordier, Marie; Ledoux-Rak, Isabelle; Elaloui, Elimame

    2017-07-01

    A new nonlinear optical hybrid crystal 1,4-Diazbicyclo[222]octane oxonium tri-nitrates (DOTN), of the dimension 4×12×1 mm3. The crystal was grown using water as solvent at room temperature and crystal structure was determined by X-Ray diffraction respectively, this title compound was shown to crystallize in non-centrosymmetric trigonal system with space group P31c. The recorded FTIR spectrum has proven the presence of various functional groups in the grown crystal as well as the formation of DOTN. Besides, the thermal stability and melting temperature of the DOTN crystal were identified from the TG/DSC analysis. The suitability of this material for optical application was studied by non-linear optical (NLO) and UV-visible absorption techniques. Furthermore, the nonlinear optical property was analyzed by Kurtz-Perry powder technique and was 3.4 times than that of KDP (potassium dihydrogen phosphate) single crystals. The first hyperpolarizability of nitrate was determined by Second Harmonic light Scattering.

  14. S-SAD phasing of monoclinic histidine kinase from Brucella abortus combining data from multiple crystals and orientations: an example of data-collection strategy and a posteriori analysis of different data combinations.

    Science.gov (United States)

    Klinke, Sebastián; Foos, Nicolas; Rinaldi, Jimena J; Paris, Gastón; Goldbaum, Fernando A; Legrand, Pierre; Guimarães, Beatriz G; Thompson, Andrew

    2015-07-01

    The histidine kinase (HK) domain belonging to the light-oxygen-voltage histidine kinase (LOV-HK) from Brucella abortus is a member of the HWE family, for which no structural information is available, and has low sequence identity (20%) to the closest HK present in the PDB. The `off-edge' S-SAD method in macromolecular X-ray crystallography was used to solve the structure of the HK domain from LOV-HK at low resolution from crystals in a low-symmetry space group (P21) and with four copies in the asymmetric unit (∼108 kDa). Data were collected both from multiple crystals (diffraction limit varying from 2.90 to 3.25 Å) and from multiple orientations of the same crystal, using the κ-geometry goniostat on SOLEIL beamline PROXIMA 1, to obtain `true redundancy'. Data from three different crystals were combined for structure determination. An optimized HK construct bearing a shorter cloning artifact yielded crystals that diffracted X-rays to 2.51 Å resolution and that were used for final refinement of the model. Moreover, a thorough a posteriori analysis using several different combinations of data sets allowed us to investigate the impact of the data-collection strategy on the success of the structure determination.

  15. Crystal orientation effects on implantation of low-energy hydrogen, helium and hydrogen/helium mixtures in plasma-facing tungsten surfaces

    Science.gov (United States)

    Linn, Brian C.

    The development of plasma-facing materials (PFM) is one of the major challenges in. realizing fusion reactors. Materials deployed in PFMs must be capable of withstanding the high-flux of low-energy hydrogen and helium ions omitted from the plasma. while not hindering the plasma. Tungsten is considered a promising candidate material due to desirable material properties including its high melting temperature, good thermal conductivity and relatively low physical and chemical sputtering yields. This thesis uses molecular dynamic simulations to investigate helium and hydrogen bombardment of tungsten and the underlying physical effects (e.g. sputtering, erosion, blistering). Non-cumulative and cumulative bombardment simulations of helium, hydrogen, and hydrogen/helium bombardment of tungsten were modeled using the molecular dynamics code LAMMPS. Two orientations of monocrystalline bcc tungsten surfaces were considered, (001) and (111). Simulations were performed for temperatures ranging from 600K up to 1500K and helium / hydrogen incident energies of 20eV to 100eV . The results of these simulations showed the effect of temperature and incident particle energy on retention rates and implantation/deposition profiles in tungsten.

  16. Orientation and growth behavior of CaHfO3 thin films on non-oxide substrates

    Energy Technology Data Exchange (ETDEWEB)

    Kwon, Y. W. [University of Florida; Norton, David P. [University of Florida; Budai, John D [ORNL

    2007-01-01

    The growth behavior of CaHfO3 on (001) Ni and Ge substrates was examined. CaHfO3 is a perovskite insulator that is suitable for applications as a buffer layer or gate dielectric. The tendency for CaHfO3 growth on both (001) Ni and (001) Ge substrates is to orient with the CaHfO3 (200)+(121) planes parallel to the surface, which corresponds to the (110) orientation in the pseudo-cubic geometry. This differs from that of CaHfO3 on perovskites, such as (001) LaAlO3, where a pseudo-cube-on-cube orientation is observed.

  17. CRC DEPLETION CALCULATIONS FOR THE NON-RODDED ASSEMBLIES IN BATCHES 8 AND 9 CRYSTAL RIVER UNIT 3

    Energy Technology Data Exchange (ETDEWEB)

    Michael L. Wilson

    2001-02-08

    The purpose of this design analysis is to document the SAS2H depletion calculations of certain non-rodded fuel assemblies from batches 8 and 9 of the Crystal River Unit 3 pressurized water reactor (PWR) that are required for Commercial Reactor Critical (CRC) evaluations to support the development of the disposal criticality methodology. A non-rodded assembly is one which never contains a control rod assembly (CRA) or an axial power shaping rod assembly (APSRA) during its irradiation history. The objective of this analysis is to provide SAS2H generated isotopic compositions for each fuel assembly's depleted fuel and depleted burnable poison materials. These SAS2H generated isotopic compositions are acceptable for use in CRC benchmark reactivity calculations containing the various fuel assemblies.

  18. CRC DEPLETION CALCULATIONS FOR THE NON-RODDED ASSEMBLIES IN BATCHES 4 AND 5 OF CRYSTAL RIVER UNIT 3

    Energy Technology Data Exchange (ETDEWEB)

    Kenneth D. Wright

    1997-07-30

    The purpose of this design analysis is to document the SAS2H depletion calculations of certain non-rodded fuel assemblies from batches 4 and 5 of the Crystal River Unit 3 pressurized water reactor (PWR) that are required for commercial Reactor Critical (CRC) evaluations to support the development of the disposal criticality methodology. A non-rodded assembly is one which never contains a control rod assembly (CRA) or an axial power shaping rod assembly (APSRA) during its irradiation history. The objective of this analysis is to provide SAS2H generated isotopic compositions for each fuel assembly's depleted fuel and depleted burnable poison materials. These SAS2H generated isotopic compositions are acceptable for use in CRC benchmark reactivity calculations containing the various fuel assemblies.

  19. Non-contact multi-radar smart probing of body orientation based on micro-Doppler signatures.

    Science.gov (United States)

    Li, Yiran; Pal, Ranadip; Li, Changzhi

    2014-01-01

    Micro-Doppler signatures carry useful information about body movements and have been widely applied to different applications such as human activity recognition and gait analysis. In this paper, micro-Doppler signatures are used to identify body orientation. Four AC-coupled continuous-wave (CW) smart radar sensors were used to form a multiple-radar network to carry out the experiments in this paper. 162 tests were performed in total. The experiment results showed a 100% accuracy in recognizing eight body orientations, i.e., facing north, northeast, east, southeast, south, southwest, west, and northwest.

  20. Function Spaces for Liquid Crystals

    Science.gov (United States)

    Bedford, Stephen

    2016-02-01

    We consider the relationship between three continuum liquid crystal theories: Oseen-Frank, Ericksen and Landau-de Gennes. It is known that the function space is an important part of the mathematical model and by considering various function space choices for the order parameters s, n, and Q, we establish connections between the variational formulations of these theories. We use these results to justify a version of the Oseen-Frank theory using special functions of bounded variation. This proposed model can describe both orientable and non-orientable defects. Finally we study a number of frustrated nematic and cholesteric liquid crystal systems and show that the model predicts the existence of point and surface discontinuities in the director.

  1. On the origin of surface imposed anisotropic growth of salicylic and acetylsalicylic acids crystals during droplet evaporation.

    Science.gov (United States)

    Przybyłek, Maciej; Cysewski, Piotr; Pawelec, Maciej; Ziółkowska, Dorota; Kobierski, Mirosław

    2015-03-01

    In this paper droplet evaporative crystallization of salicylic acid (SA) and acetylsalicylic acid (ASA) crystals on different surfaces, such as glass, polyvinyl alcohol (PVA), and paraffin was studied. The obtained crystals were analyzed using powder X-ray diffraction (PXRD) technique. In order to better understand the effect of the surface on evaporative crystallization, crystals deposited on glass were scraped off. Moreover, evaporative crystallization of a large volume of solution was performed. As we found, paraffin which is non-polar surface promotes formation of crystals morphologically similar to those obtained via bulk evaporative crystallization. On the other hand, when crystallization is carried out on the polar surfaces (glass and PVA), there is a significant orientation effect. This phenomenon is manifested by the reduction of the number of peaks in PXRD spectrum recorded for deposited on the surface crystals. Noteworthy, reduction of PXRD signals is not observed for powder samples obtained after scraping crystals off the glass. In order to explain the mechanism of carboxylic crystals growth on the polar surfaces, quantum-chemical computations were performed. It has been found that crystal faces of the strongest orientation effect can be characterized by the highest surface densities of intermolecular interactions energy (IIE). In case of SA and ASA crystals formed on the polar surfaces the most dominant faces are characterized by the highest adhesive and cohesive properties. This suggests that the selection rules of the orientation effect comes directly from surface IIE densities.

  2. Strong Raman-induced non-instantaneous soliton interactions in gas-filled photonic crystal fibers

    CERN Document Server

    Saleh, Mohammed F; Marini, Andrea; Biancalana, Fabio

    2015-01-01

    We have developed an analytical model based on the perturbation theory in order to study the optical propagation of two successive intense solitons in hollow-core photonic crystal fibers filled with Raman-active gases. Based on the time delay between the two solitons, we have found that the trailing soliton dynamics can experience unusual nonlinear phenomena such as spectral and temporal soliton oscillations and transport towards the leading soliton. The overall dynamics can lead to a spatiotemporal modulation of the refractive index with a uniform temporal period and a uniform or chirped spatial period.

  3. Neuroethological validation of an experimental apparatus to evaluate oriented and non-oriented escape behaviours: Comparison between the polygonal arena with a burrow and the circular enclosure of an open-field test.

    Science.gov (United States)

    Biagioni, Audrey Francisco; dos Anjos-Garcia, Tayllon; Ullah, Farhad; Fisher, Isaac René; Falconi-Sobrinho, Luiz Luciano; de Freitas, Renato Leonardo; Felippotti, Tatiana Tocchini; Coimbra, Norberto Cysne

    2016-02-01

    Inhibition of GABAergic neural inputs to dorsal columns of the periaqueductal grey matter (dPAG), posterior (PH) and dorsomedial (DMH) hypothalamic nuclei elicits distinct types of escape behavioural reactions. To differentiate between the variety and intensity of panic-related behaviours, the pattern of defensive behaviours evoked by blockade of GABAA receptors in the DMH, PH and dPAG were compared in a circular open-field test and in a recently designed polygonal arena. In the circular open-field, the defensive behaviours induced by microinjection of bicuculline into DMH and PH were characterised by defensive alertness behaviour and vertical jumps preceded by rearing exploratory behaviour. On the other hand, explosive escape responses interspersed with horizontal jumps and freezing were observed after the blockade of GABAA receptors on dPAG neurons. In the polygonal arena apparatus, the escape response produced by GABAergic inhibition of DMH and PH neurons was directed towards the burrow. In contrast, the blockade of GABAA receptors in dPAG evoked non-oriented escape behaviour characterised by vigorous running and horizontal jumps in the arena. Our findings support the hypothesis that the hypothalamic nuclei organise oriented escape behavioural responses whereas non-oriented escape is elaborated by dPAG neurons. Additionally, the polygonal arena with a burrow made it easy to discriminate and characterise these two different patterns of escape behavioural responses. In this sense, the polygonal arena with a burrow can be considered a good methodological tool to discriminate between these two different patterns of escape behavioural responses and is very useful as a new experimental animal model of panic attacks.

  4. Strain gradient crystal plasticity analysis of a single crystal containing a cylindrical void

    DEFF Research Database (Denmark)

    Borg, Ulrik; Kysar, J.W.

    2007-01-01

    The effects of void size and hardening in a hexagonal close-packed single crystal containing a cylindrical void loaded by a far-field equibiaxial tensile stress under plane strain conditions are studied. The crystal has three in-plane slip systems oriented at the angle 60 degrees with respect...... to one another. Finite element simulations are performed using a strain gradient crystal plasticity formulation with an intrinsic length scale parameter in a non-local strain gradient constitutive framework. For a vanishing length scale parameter the non-local formulation reduces to a local crystal...... to three times higher for smaller void sizes than for larger void sizes in the non-local material....

  5. Effects of Instructional Technology Integration Strategies in Orientation Programs on Nurse Retention in Magnet and Non-Magnet Hospitals

    Science.gov (United States)

    Hancharik, Sharon D.

    2008-01-01

    This applied dissertation study was designed to learn if the increased use of instructional technology integration strategies in nursing orientation programs resulted in an increased retention of new nurses. The study attempted to uncover the current retention rate and use of technology at the participating hospitals. The data obtained from Magnet…

  6. Non-equilibrium dynamics of 2D liquid crystals driven by transmembrane gas flow.

    Science.gov (United States)

    Seki, Kazuyoshi; Ueda, Ken; Okumura, Yu-ichi; Tabe, Yuka

    2011-07-20

    Free-standing films composed of several layers of chiral smectic liquid crystals (SmC*) exhibited unidirectional director precession under various vapor transfers across the films. When the transferred vapors were general organic solvents, the precession speed linearly depended on the momentum of the transmembrane vapors, where the proportional constant was independent of the kind of vapor. In contrast, the same SmC* films under water transfer exhibited precession in the opposite direction. As a possible reason for the rotational inversion, we suggest the competition of two origins for the torques, one of which is microscopic and the other macroscopic. Next, we tried to move an external object by making use of the liquid crystal (LC) motion. When a solid or a liquid particle was set on a film under vapor transfer, the particle was rotated in the same direction as the LC molecules. Using home-made laser tweezers, we measured the force transmitted from the film to the particle, which we found to be several pN.

  7. Structural recovery in plastic crystals by time-resolved non-linear dielectric spectroscopy.

    Science.gov (United States)

    Riechers, Birte; Samwer, Konrad; Richert, Ranko

    2015-04-21

    The dielectric relaxation of several different plastic crystals has been examined at high amplitudes of the ac electric fields, with the aim of exploring possible differences with respect to supercooled liquids. In all cases, the steady state high field loss spectrum appears to be widened, compared with its low field limit counterpart, whereas peak position and peak amplitude remain almost unchanged. This field induced change in the loss profile is explained on the basis of two distinct effects: an increased relaxation time due to reduced configurational entropy at high fields which affects the low frequency part of the spectrum, and accelerated dynamics at frequencies above the loss peak position resulting from the added energy that the sample absorbs from the external electric field. From the time-resolved assessment of the field induced changes in fictive temperatures at relatively high frequencies, we find that this structural recovery is slaved to the average rather than mode specific structural relaxation time. In other words, the very fast relaxation modes in the plastic crystal cannot adjust their fictive temperatures faster than the slower modes, the equivalent of time aging-time superposition. As a result, an explanation for this single fictive temperature must be consistent with positional order, i.e., translational motion or local density fluctuations do not govern the persistence time of local time constants.

  8. Comment on the paper: "Crystal growth and spectroscopic characterization of Aloevera amino acid added lithium sulfate monohydrate: a non-linear optical crystal".

    Science.gov (United States)

    Srinivasan, Bikshandarkoil R

    2015-01-05

    The title paper (Manimekalai et al., 2014) reports a slow evaporation solution growth of a so called 'Aloevera amino acid added lithium sulfate monohydrate' (AALSMH) crystal. In this communication, many points of criticism, concerning the crystal growth, NMR spectrum and X-ray powder pattern of this so called AALSMH nonlinear optical crystal are highlighted. Copyright © 2014 Elsevier B.V. All rights reserved.

  9. The biaxial nonlinear crystal BiB3O6 as a polarization entangled photon source using non-collinear type-II parametric down-conversion

    CERN Document Server

    Halevy, A; Dovrat, L; Eisenberg, H S; Becker, P; Bohatý, L

    2011-01-01

    We describe the full characterization of the biaxial nonlinear crystal BiB3O6 (BiBO) as a polarization entangled photon source using non-collinear type-II parametric down-conversion. We consider the relevant parameters for crystal design, such as cutting angles, polarization of the photons, effective nonlinearity, spatial and temporal walk-offs, crystal thickness and the effect of the pump laser bandwidth. Experimental results showing entanglement generation with high rates and a comparison to the well investigated beta-BaB2O4 (BBO) crystal are presented as well. Changing the down-conversion crystal of a polarization entangled photon source from BBO to BiBO enhances the generation rate as if the pump power was increased by more than three times. Such an improvement is currently required for the generation of multiphoton entangled states.

  10. The biaxial nonlinear crystal BiB₃O₆ as a polarization entangled photon source using non-collinear type-II parametric down-conversion.

    Science.gov (United States)

    Halevy, A; Megidish, E; Dovrat, L; Eisenberg, H S; Becker, P; Bohatý, L

    2011-10-10

    We describe the full characterization of the biaxial nonlinear crystal BiB₃O₆ (BiBO) as a polarization entangled photon source using non-collinear type-II parametric down-conversion. We consider the relevant parameters for crystal design, such as cutting angles, polarization of the photons, effective nonlinearity, spatial and temporal walk-offs, crystal thickness and the effect of the pump laser bandwidth. Experimental results showing entanglement generation with high rates and a comparison to the well investigated β-BaB₂O₄ (BBO) crystal are presented as well. Changing the down-conversion crystal of a polarization entangled photon source from BBO to BiBO enhances the generation rate as if the pump power was increased by 2.5 times. Such an improvement is currently required for the generation of multiphoton entangled states.

  11. Effect of ZnO nanofillers treated with triethoxy caprylylsilane on the isothermal and non-isothermal crystallization of poly(lactic acid).

    Science.gov (United States)

    Bussiere, Pierre Olivier; Therias, Sandrine; Gardette, Jean-Luc; Murariu, Marius; Dubois, Philippe; Baba, Mohamed

    2012-09-21

    The crystallization of PLA-silane surface-treated ZnO nanocomposites was investigated by DSC and compared to that of neat PLA. Several modes of crystallization were considered: isothermal and non-isothermal cold crystallization and also isothermal and non-isothermal melt crystallization. The kinetics of cold crystallization were studied using different methods, namely the Avrami and Ozawa-Flynn-Wall models, to calculate activation energies and kinetic constants. In contrast to what is typically observed when the foreign particles are added in a polymer matrix, the silane surface-treated ZnO delayed the crystallization of PLA and made it more difficult to start. The nucleation activity of the ZnO nanoparticles, ϕ, was calculated and found to be greater than 1 (ϕ = 1.7). This indicated that ZnO played an anti-nucleating role in the crystallization of PLA nanocomposites. This effect has been linked mainly to the interactions between the silane groups onto the surface of nanoparticles and PLA macromolecules. These interactions which reduce the mobility of polymer chains have been evidenced by rheological experiments.

  12. Crystals of phospholipase A2 inhibitor. The non-toxic component of vipoxin from the venom of Bulgarian viper (Vipera ammodytes).

    Science.gov (United States)

    Devedjiev, Y; Atanasov, B; Mancheva, I; Aleksiev, B

    1993-02-20

    Phospholipase A2 inhibitor, the non-toxic, acidic component of vipoxin from the venom of Bulgarian viper (Vipera ammodytes), has been crystallized. The tetragonal crystals obtained, exhibit the symmetry of space group P4(1)22 (or 4(3)22) with unit cell dimensions a = b = 59.9 A; c = 141.1 A; alpha = beta = gamma = 90 degrees. For two molecules per asymmetric unit, this would give Vm = 2.3 A3/Da, indicating normal packing. The crystals diffract to 2.5 A and a native data set to 3.2 A resolution has been collected.

  13. Diffusion of helium in the perfect and non perfect uranium dioxide crystals and their local structures

    Energy Technology Data Exchange (ETDEWEB)

    Dabrowski, Ludwik, E-mail: luddab@hotmail.com; Szuta, Marcin

    2014-12-05

    Highlights: • The nano local structure of UO{sub 2} containing oxygen and uranium vacancies was identified. • We have determined for the first time in the UO{sub 2} the dynamical energy barriers to He migration. • It was found that the migration of helium is along the polylines. • The helium diffusion is accompanied of the emission–absorption of phonons. - Abstract: Local nano structures and their changes relevant with the diffusion of helium was determined by applying the density functional theory (DFT). With its help we calculated deformation of the crystal lattice while wandering helium atoms between octahedral sites. The optimal mutual coordinates of the atoms were determined by minimizing the Hellman–Feyman forces, allowing at the same time precisely specify dynamic height and the shape of the potential barrier. For a crystal containing single oxygen or uranium vacancies, has been described both the deformation associated with the presence of vacancy, as well as additional deformation related to the migration of the helium atom in the lattice. It was found that in the case of vacancies, the migration of helium atoms between the octahedral sites is not along a straight line but along a polyline. In addition, the presence of uranium vacancy causes that helium atoms in the octahedral sites, situated in the I and II coordination shell of uranium vacancy, have different energies. Migration between such positions must be carried out with the participation of the emission–absorption of phonons. Applying two site – model we evaluated the time for an over-barrier jump and diffusion of interstitial He. The obtained values for diffusion coefficient are compared with the experimentally obtained values and with the theoretical values of other authors.

  14. Phase Transition and Orientational Disorder of the Cation in [(PyO)(H/D)][AuCl{sub 4}] (PyO = C{sub 5}H{sub 5}NO) Crystal

    Energy Technology Data Exchange (ETDEWEB)

    Asaji, T., E-mail: asaji@chs.nihon-u.ac.jp; Akiyama, E. [Nihon University, Department of Chemistry, Graduate School of Integrated Basic Sciences (Japan); Tajima, F.; Eda, K.; Hashimoto, M. [Kobe University, Department of Chemistry, Faculty of Science (Japan); Furukawa, Y. [Hiroshima University, Department of Science Education, Graduate School of Education (Japan)

    2004-12-15

    An orientational disorder of the cation in [(PyO)D][AuCl{sub 4}] crystal was investigated by the {sup 35}Cl NQR and {sup 1}H NMR measurements. A structural phase transition was found at ca. 70 K from the temperature dependence of the NQR frequencies both in [(PyO)D][AuCl{sub 4}] and [(PyO)H][AuCl{sub 4}]. Temperature dependence of the spin-lattice relaxation time T{sub 1} of the NQR of [AuCl{sub 4}]{sup -} could be interpreted by an electric field gradient modulation due to the motion of the cation. Characteristics of T{sub 1} of {sup 35}Cl NQR as well as that of {sup 1}H NMR suggest a dynamic orientational disorder of the cation.

  15. Fabrication and non-covalent modification of highly oriented thin films of a zeolite-like metal-organic framework (ZMOF) with rho topology

    KAUST Repository

    Shekhah, Osama

    2015-01-01

    Here we report the fabrication of the first thin film of a zeolite-like metal-organic framework (ZMOF) with rho topology (rho-ZMOF-1, ([In48(HImDC)96]48-)n) in a highly oriented fashion on a gold-functionalized substrate. The oriented rho-ZMOF-1 film was functionalized by non-covalent modification via post-synthetic exchange of different probe molecules, such as acridine yellow, methylene blue, and Nile red. In addition, encapsulation of a porphyrin moiety was achieved via in situ synthesis and construction of the rho-ZMOF. Adsorption kinetics of volatile organic compounds on rho-ZMOF-1 thin films was also investigated. This study suggests that rho-ZMOF-1 thin films can be regarded as a promising platform for various applications such as sensing and catalysis. This journal is

  16. Synthesis, growth, optical and DFT calculation of 2-naphthol derived Mannich base organic non linear optical single crystal for frequency conversion applications

    Science.gov (United States)

    Raj, A. Dennis; Jeeva, M.; Shankar, M.; Purusothaman, R.; Prabhu, G. Venkatesa; Potheher, I. Vetha

    2016-11-01

    2-naphthol derived Mannich base 1-((4-methylpiperazin-1-yl) (phenyl) methyl) naphthalen-2-ol (MPN) - a nonlinear optical single crystal was synthesized and successfully grown by slow evaporation technique at room temperature. The molecular structure was confirmed by single crystal XRD, FT-IR, 1H NMR and 13C NMR spectral studies. The single crystal X-ray diffraction analysis reveals that the crystal belongs to orthorhombic crystal system with non-centrosymmetric space group Pna21. The chemical shift of 5.34 ppm (singlet methine CH proton) in 1H NMR and signal for the CH carbon around δ70.169 ppm in 13C NMR confirms the formation of the title compound. The crystal growth pattern and dislocations of crystal are analyzed using chemical etching technique. UV cut off wavelength of the material was found to be 212 nm. The second harmonic generation (SHG) of MPN was determined from Kurtz Perry powder technique and the efficiency is almost equal to that of standard KDP crystal. The laser damage threshold was measured by passing Nd: YAG laser beam through the sample and it was found to be 1.1974 GW/cm2. The material was thermally stable up to 142 °C. The relationship between the molecular structure and the optical properties was also studied from quantum chemical calculations using Density Functional Theory (DFT) and reported for the first time.

  17. Theoretical description of adiabatic laser alignment and mixed-field orientation: the need for a non-adiabatic model

    CERN Document Server

    Omiste, J J; Schmelcher, P; González-Férez, R; Holmegaard, L; Nielsen, J H; Stapelfeldt, H; Küpper, J

    2011-01-01

    We present a theoretical study of recent laser-alignment and mixed-field-orientation experiments of asymmetric top molecules. In these experiments, pendular states were created using linearly polarized strong ac electric fields from pulsed lasers in combination with weak electrostatic fields. We compare the outcome of our calculations with experimental results obtained for the prototypical large molecule benzonitrile (C$_7$H$_5$N) [J.L. Hansen et al, Phys. Rev. A, 83, 023406 (2011)] and explore the directional properties of the molecular ensemble for several field configurations, i.e., for various field strengths and angles between ac and dc fields. For perpendicular fields one obtains pure alignment, which is well reproduced by the simulations. For tilted fields, we show that a fully adiabatic description of the process does not reproduce the experimentally observed orientation, and it is mandatory to use a diabatic model for population transfer between rotational states. We develop such a model and compare ...

  18. Crystal structures of human group-VIIA phospholipase A2 inhibited by organophosphorus nerve agents exhibit non-aged complexes

    Energy Technology Data Exchange (ETDEWEB)

    Samanta, Uttamkumar; Kirby, Stephen D.; Srinivasan, Prabhavathi; Cerasoli, Douglas M.; Bahnson, Brian J.; (Delaware); (USAMRIID)

    2009-09-02

    The enzyme group-VIIA phospholipase A2 (gVIIA-PLA2) is bound to lipoproteins in human blood and hydrolyzes the ester bond at the sn-2 position of phospholipid substrates with a short sn-2 chain. The enzyme belongs to a serine hydrolase superfamily of enzymes, which react with organophosphorus (OP) nerve agents. OPs ultimately exert their toxicity by inhibiting human acetycholinesterase at nerve synapses, but may additionally have detrimental effects through inhibition of other serine hydrolases. We have solved the crystal structures of gVIIA-PLA2 following inhibition with the OPs diisopropylfluorophosphate, sarin, soman and tabun. The sarin and soman complexes displayed a racemic mix of P{sub R} and P{sub S} stereoisomers at the P-chiral center. The tabun complex displayed only the P{sub R} stereoisomer in the crystal. In all cases, the crystal structures contained intact OP adducts that had not aged. Aging refers to a secondary process OP complexes can go through, which dealkylates the nerve agent adduct and results in a form that is highly resistant to either spontaneous or oxime-mediated reactivation. Non-aged OP complexes of the enzyme were corroborated by trypsin digest and matrix-assisted laser desorption ionization mass spectrometry of OP-enzyme complexes. The lack of stereoselectivity of sarin reaction was confirmed by gas chromatography/mass spectrometry using a chiral column to separate and quantitate the unbound stereoisomers of sarin following incubation with enzyme. The structural details and characterization of nascent reactivity of several toxic nerve agents is discussed with a long-term goal of developing gVIIA-PLA2 as a catalytic bioscavenger of OP nerve agents.

  19. Non-isothermal crystallization kinetics of binary mixtures of n-alkanes: ideal eutectic and isomorphous systems

    Energy Technology Data Exchange (ETDEWEB)

    Hammami, A.; Mehotra, A.K. [University of Calgary, Calgary, AB (Canada). Dept. of Chemical and Petroleum Engineering

    1996-03-01

    The liquid-solid phase behaviour and thermal characteristics of n-C{sub 25}H{sub 52} + n-C{sub 28}H{sub 58} and n-C{sub 44}H{sub 90} + n-C{sub 50}H{sub 102} binary systems have been studied using differential scanning calorimetry (d.s.c.). Both the melting and crystallization thermograms for n-C{sub 25}H{sub 52} + n-C{sub 28}H{sub 58} mixtures exhibited two major peaks ({alpha} and {beta}) corresponding to the liquid-solid and solid-solid transitions. Hence, isomorphous solid solutions were formed in these mixtures. The n-C{sub 44}H{sub 90} + n-C{sub 50}H{sub 102} mixtures displayed eutectic or isomorphous behaviour depending on the thermal treatment of prepared samples. A recently proposed model for the non-isothermal crystallization kinetics of pure n-paraffins has been extended to binary mixtures by deriving appropriate mixing rules for the three parameters in the model. Accurate predictions of the onset-of-crystallization temperature for the n-C{sub 25}H{sub 52} + n-C{sub 28}H{sub 58} and the n-C{sub 44}H{sub 90} + n-C{sub 50}H{sub 102} binary systems were obtained at different cooling rates. Predictions of the relative crystallinity in the isomorphous mixtures have been presented and compared with the data. 33 refs., 6 figs., 5 tabs.

  20. jGASW: A Service-Oriented Framework Supporting High Throughput Computing and Non-functional Concerns

    OpenAIRE

    Rojas Balderrama, Javier; Montagnat, Johan; Lingrand, Diane

    2016-01-01

    International audience; Although Service-Oriented principles have been widely adopted by High Throughput Computing infrastructure designers, the integration between SOA and HTC is made difficult by legacy. jGASW is a framework for wrapping legacy scientific applications as Web Services and integrating them into an intensive computing-aware SOA framework. It maps complex I/O data structures to command lines and enables dynamic allocation of computing resources; including execu- tion on local h...