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Sample records for characteristic crystal orientation

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

    NASA Astrophysics Data System (ADS)

    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.

  2. Laser alexandrite crystals grown by horizontal oriented crystallization technique

    NASA Astrophysics Data System (ADS)

    Gurov, V. V.; Tsvetkov, E. G.; Yurkin, A. M.

    2008-05-01

    Comparative studies were performed for alexandrite crystals, Al 2BeO 4:Cr 3+, employed in solid state lasers and grown by the horizontal oriented crystallization (HOC) technique and alexandrite crystals grown by the Czochralski (Cz) method. It was shown that the structural quality and possibilities of generation of stimulated emission HOC-crystals are similar to Cz-crystals, whereas their damage threshold is about three times higher. The obtained results and considerably lower cost price of HOC-alexandrite crystals prove their advantageous application in powerful laser systems, which require large laser rods with a higher resistance to laser beam. It is emphasized that application of HOC technique is promising for growth of laser crystals of other high-temperature oxide compounds.

  3. Orientational transitions in antiferromagnetic liquid crystals

    NASA Astrophysics Data System (ADS)

    Zakhlevnykh, A. N.; Petrov, D. A.

    2016-09-01

    The orientational phases in an antiferromagnetic liquid crystal (ferronematic) based on the nematic liquid crystal with the negative anisotropy of diamagnetic susceptibility are studied in the framework of the continuum theory. The ferronematic was assumed to be compensated; i.e., in zero field, impurity ferroparticles with the magnetic moments directed parallel and antiparallel to the director are equiprobably distributed in it. It is established that under the action of a magnetic field the ferronematic undergoes orientational transitions compensated (antiferromagnetic) phase-non-uniform phase-saturation (ferrimagnetic) phase. The analytical expressions for threshold fields of the transitions as functions of material parameters are obtained. It is shown that with increasing magnetic impurity segregation parameter, the threshold fields of the transitions significantly decrease. The bifurcation diagram of the ferronematic orientational phases is built in terms of the energy of anchoring of magnetic particles with the liquid-crystal matrix and magnetic field. It is established that the Freedericksz transition is the second-order phase transition, while the transition to the saturation state can be second- or first-order. In the latter case, the suspension exhibits orientational bistability. The orientational and magnetooptical properties of the ferronematic in different applied magnetic fields are studied.

  4. Controlling laser emission by selecting crystal orientation

    NASA Astrophysics Data System (ADS)

    Chen, Lijuan; Han, Shujuan; Wang, Zhengping; Wang, Jiyang; Zhang, Huanjin; Yu, Haohai; Han, Shuo; Xu, Xinguang

    2013-01-01

    Based on the anisotropy of laser crystal, we demonstrate a method of adjusting laser emission by selecting crystal orientation. When the light propagating direction varies from a to c axis of Nd:LiGd(MoO4)2 crystal, emission wavelength exhibits a sensitive change of 1061 nm → 1061/1062 + 1068 nm → 1068 nm. The experimental discipline is well explained by a theoretical study of simulating on the spatial distribution of stimulated emission cross-section. This letter manifests that the laser property along non-principal-axis direction is also valuable for research and application, which breaks through the traditional custom of using laser materials processed along principal-axis.

  5. Characteristics Orientation, Needs and Expectations. Symposium.

    ERIC Educational Resources Information Center

    2002

    This document contains three papers from a symposium on characteristics orientation, needs, and expectations. "Characteristics Orientation of Emerging Professions: Implications for Research, Policy, and Practice of Continuing Professional Education" (William H. Young, Margot B. Weinstein) reports on a qualitative study that examined…

  6. Orientational relaxation in a discotic liquid crystal.

    PubMed

    Chakrabarti, Dwaipayan; Jana, Biman; Bagchi, Biman

    2007-06-01

    We investigate orientational relaxation of a model discotic liquid crystal, consisting of disclike molecules, by molecular dynamics simulations along two isobars starting from the high temperature isotropic phase. The two isobars have been so chosen that (a) the phase sequence isotropic- (I-) nematic- (N-) columnar (C) appears upon cooling along one of them and (b) the sequence isotropic- (I-) columnar- (C) along the other. While the orientational relaxation in the isotropic phase near the I-N phase transition in system (a) shows a power law decay at short to intermediate times, such power law relaxation is not observed in the isotropic phase near the I-C phase boundary in system (b). In order to understand this difference (the existence or the absence of the power law decay), we calculated the growth of the orientational pair distribution functions (OPDFs) near the I-N phase boundary and also near the I-C phase boundary. We find that the OPDF shows a marked growth in long range correlation as the I-N phase boundary is approached in the I-N-C system (a), but such a growth is absent in the I-C system, which appears to be consistent with the result that I-N phase transition in the former is weakly first order while the I-C phase transition in the latter is not weak. As the system settles into the nematic phase, the decay of the single-particle second-rank orientational time correlation function follows a pattern that is similar to what is observed with calamitic liquid crystals and supercooled molecular liquids.

  7. Germanium Detector Crystal Axis Orientation for the MAJORANA Demonstrator

    NASA Astrophysics Data System (ADS)

    Letourneau, Hannah

    2013-10-01

    The MAJORANA Demonstrator, currently being constructed at Sanford Underground Research Facility in Lead, South Dakota, is an array of germanium detectors which will be used to search for neutrinoless double beta decay, which would demonstrate that neutrinos have a Majorana mass term and lepton number is not conserved. An important characteristic of semiconductor detectors is the crystal axis orientation, because the propagation of electromagnetic signals is attenuated by the location of the interaction relative to the axis of the crystal. Conventionally, a goniometer is used to position a collimated low energy gamma source in many small increments around the detector to measure the rise time at each position. However, due to physical constraints from the casing of the Demonstrator, a different method must be developed. At the University of Washington this summer, I worked with a 76 Ge point-contact detector. I found the crystal axis orientation first with Americium 241, a lower energy gamma source. Then, I used a higher energy source, Thorium 232, in conjunction with the only a few angular reference points to also calculate rise time. Also, I wrote code to process the data. The success of this method will be evaluated and discussed. NSF

  8. Distinctive characteristics of sexual orientation bias crimes.

    PubMed

    Stacey, Michele

    2011-10-01

    Despite increased attention in the area of hate crime research in the past 20 years, sexual orientation bias crimes have rarely been singled out for study. When these types of crimes are looked at, the studies are typically descriptive in nature. This article seeks to increase our knowledge of sexual orientation bias by answering the question: What are the differences between sexual orientation motivated bias crimes and racial bias crimes? This question is examined using data from the National Incident Based Reporting System (NIBRS) and multiple regression techniques. This analysis draws on the strengths of NIBRS to look at the incident characteristics of hate crimes and distinguishing characteristics of sexual orientation crimes. Specifically this analysis looks at the types and seriousness of offenses motivated by sexual orientation bias as opposed to race bias as well as victim and offender characteristics. The findings suggest that there are differences between these two types of bias crimes, suggesting a need for further separation of the bias types in policy and research.

  9. Thermo-optical characteristics of DKDP crystal

    NASA Astrophysics Data System (ADS)

    Mironov, E. A.; Vyatkin, A. G.; Starobor, A. V.; Palashov, O. V.

    2017-03-01

    This letter presents a theoretical and experimental investigation of thermally induced polarization distortions occurring in an optical element made of c-cut tetragonal crystals. Two material characteristics were defined for this class of crystals: the optical anisotropy parameter ξ and the thermo-optical constant Q. These were generalized with analogous characteristics of elastically isotropic cubic crystals. The experimental investigation of these characteristics for popular tetragonal deuterated potassium dihydrogen phosphate (DKDP) crystal was carried out.

  10. Orientation-dependent impurity partitioning of colloidal crystals

    NASA Astrophysics Data System (ADS)

    Nozawa, Jun; Uda, Satoshi; Hu, Sumeng; Fujiwara, Kozo; Koizumi, Haruhiko

    2016-04-01

    Impurity partitioning during colloidal crystallization was investigated for grains with different orientations. Particles of various sizes were doped as impurities during the growth of colloidal polycrystals. The effective partition coefficient, keff, which is the impurity concentration in the solid (CS) divided by that in initial solution (CL), was measured for grains oriented in the [111] and [100] directions normal to the growth direction. The [111]-oriented grains were found to have a larger keff than [100]-oriented grains. This was analyzed by using the Thurmond and Struthers model. Though both [111]- and [100]-oriented grains were face centered cubic (fcc) structures, within several layers of crystals, the volume fraction of [111]-oriented grains was larger than that of [100]-oriented grains, yielding a larger driving force for nucleation, ΔGTr, and thus a larger equilibrium partition coefficient, k0, for [111]-oriented grains.

  11. Oriented attachment by enantioselective facet recognition in millimeter-sized gypsum crystals.

    PubMed

    Viedma, Cristóbal; Cuccia, Louis A; McTaggart, Alicia; Kahr, Bart; Martin, Alexander T; McBride, J Michael; Cintas, Pedro

    2016-09-22

    Crystal growth by oriented attachment involves the spontaneous self-assembly of adjoining crystals with common crystallographic orientations. Herein, we report the oriented attachment of gypsum crystals on agitation to form stereoselective mesoscale aggregates.

  12. Shear induced orientation of edible fat and chocolate crystals

    NASA Astrophysics Data System (ADS)

    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.

  13. Dynamic theory of morphological characteristics of crystals of ɛ and γ phases, including Headley-Brooks orientation relationships upon the α-ɛ and α-ɛ-γ martensitic transformations

    NASA Astrophysics Data System (ADS)

    Kashchenko, M. P.; Chashchina, V. G.

    2015-10-01

    Different variants of the formation of martensite crystals upon the α-γ transformation caused by the tension-compression deformation of {110}α planes have been considered according to the dynamic theory of martensitic transformations. In contrast to previous works, here we take into account the deviation (angle θ) of the principal directions of deformation from the symmetry axes < {1bar 10} rangle _α and <001>α. It has been shown that the requirement of the symmetry of the arrangement of atoms in the basal plane {0001}ɛ is satisfied in the range of angular deviations-arctan √ {2/3} ≤slant θ ≤slant arctan √ {2/3}. The algorithm for calculating the morphological characteristics is illustrated based on the example of an elastically isotropic medium, which does not require assigning concrete values of elastic moduli. The estimations performed make it possible, in particular, to explain the physical nature of the Headley-Brooks orientation relationships as a result of the inheritance of one of the variants of permissible material orientation relationships for the α-ɛ transformation in the course of the ɛ-γ transformation at θ 35°. The changes in the other morphological signs are also discussed.

  14. Alignment of crystal orientations of the multi-domain photonic crystals in Parides sesostris wing scales.

    PubMed

    Yoshioka, S; Fujita, H; Kinoshita, S; Matsuhana, B

    2014-03-06

    It is known that the wing scales of the emerald-patched cattleheart butterfly, Parides sesostris, contain gyroid-type photonic crystals, which produce a green structural colour. However, the photonic crystal is not a single crystal that spreads over the entire scale, but it is separated into many small domains with different crystal orientations. As a photonic crystal generally has band gaps at different frequencies depending on the direction of light propagation, it seems mysterious that the scale is observed to be uniformly green under an optical microscope despite the multi-domain structure. In this study, we have carefully investigated the structure of the wing scale and discovered that the crystal orientations of different domains are not perfectly random, but there is a preferred crystal orientation that is aligned along the surface normal of the scale. This finding suggests that there is an additional factor during the developmental process of the microstructure that regulates the crystal orientation.

  15. Orientation of PVDF α and γ crystals in nanolayered films.

    PubMed

    Jurczuk, Kinga; Galeski, Andrzej; Mackey, Matthew; Hiltner, Anne; Baer, Eric

    Wide-angle X-ray scattering in conjunction with pole figure technique was used to study the texture of poly(vinylidene fluoride) (PVDF) α and γ phase crystals in nanolayered polysulfone/poly(vinylidene fluoride) films (PSF/PVDF) produced by layer-multiplying coextrusion. In all as-extruded PSF/PVDF films, the PVDF nanolayers crystallized into the α phase crystals. A large fraction of those crystals was oriented with macromolecular chains perpendicular to the PSF/PVDF interface as evidenced from the (021) pole figures. Further refinement of the texture occurs during isothermal recrystallization at 170 °C in conjunction with transformation of α to γ crystals. The γ crystals orientation was probed with the (004) pole figures showing the c-axis of PVDF γ crystals perpendicular to the PSF/PVDF interface. The thinner the PVDF layers the stronger the orientation of γ crystals. It was proven that the X-ray reflections from the (021) planes of α crystals and from the (004) planes of γ crystals are not overlapped with other reflections and can be effectively used for the texture determination of PVDF nanolayers in multilayered PSF/PVDF films.

  16. Growth Of Oriented Crystals At Polymerized Membranes

    DOEpatents

    Charych, Deborah H. , Berman, Amir

    2000-01-25

    The present invention relates to methods and compositions for the growth and alignment of crystals at biopolymeric films. The methods and compositions of the present invention provide means to generate a variety of dense crystalline ceramic films, with totally aligned crystals, at low temperatures and pressures, suitable for use with polymer and plastic substrates.

  17. Orientation of optic axis in wedged photorefractive crystals

    NASA Astrophysics Data System (ADS)

    Kos, Konstantine; Siahmakoun, Azad Z.

    1996-02-01

    A holographic method for finding the orientation of the optic axis of uniaxial photorefractive crystals is proposed. A theoretical procedure for determining the wedge angle of such crystals has also been developed. Two BaTiO 3 crystals grown by the same vender are examined and the resulting measurements lead to the values of wedge angle with an accuracy of about ±0.1°.

  18. Optical-diffraction method for determining crystal orientation

    DOEpatents

    Sopori, B.L.

    1982-05-07

    Disclosed is an optical diffraction technique for characterizing the three-dimensional orientation of a crystal sample. An arbitrary surface of the crystal sample is texture etched so as to generate a pseudo-periodic diffraction grating on the surface. A laser light beam is then directed onto the etched surface, and the reflected light forms a farfield diffraction pattern in reflection. Parameters of the diffraction pattern, such as the geometry and angular dispersion of the diffracted beam are then related to grating shape of the etched surface which is in turn related to crystal orientation. This technique may be used for examining polycrystalline silicon for use in solar cells.

  19. Solar glint from oriented crystals in cirrus clouds.

    PubMed

    Lavigne, Claire; Roblin, Antoine; Chervet, Patrick

    2008-11-20

    Solar scattering on oriented cirrus crystals near the specular reflection direction is modeled using a mix method combining geometric optics and diffraction effects at three wavelengths in the visible and infrared domains. Different potential sources of phase function broadening around the specular direction, such as multiple scattering, solar disk, or tilt effects, are studied by means of a Monte Carlo method. The radiance detected by an airborne sensor located a few kilometers above the cirrus cloud and pointing in the specular scattering direction is calculated at four solar zenith angles showing a dramatic increase of the signal in relation to the usual assumption of random crystal orientation.

  20. Backscatter by azimuthally oriented ice crystals of cirrus clouds.

    PubMed

    Konoshonkin, Alexander; Wang, Zhenzhu; Borovoi, Anatoli; Kustova, Natalia; Liu, Dong; Xie, Chenbo

    2016-09-05

    The backscattering Mueller matrix has been calculated for the first time for the hexagonal ice columns and plates with both zenith and azimuth preferential orientations. The possibility of a vertically pointing polarization lidar measuring the full Mueller matrix for retrieving the orientation distributions of the crystals is considered. It is shown that the element m44 or, equivalently, the circular depolarization ratio distinguishes between the low and high zenith tilts of the crystals. Then, at their low or high zenith tilts, either the element m22 or m34, respectively, should be measured to retrieve the azimuth tilts.

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

    PubMed

    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/sigma<0.4 with L the separation of the two spheres of the dumbbell and sigma the diameter of the spheres, we determine the difference in Helmholtz free energy of a plastic crystal with a hexagonal-close-packed (hcp) and a face-centered-cubic (fcc) structure using thermodynamic integration and the lattice-switch Monte Carlo method. We find that the plastic crystal with the hcp structure is more stable than the one with the fcc 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 .

  2. Molecular tectonics: tubular crystals with controllable channel size and orientation.

    PubMed

    Lin, Mei-Jin; Jouaiti, Abdelaziz; Pocic, David; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais

    2010-01-07

    The combination of flexible neutral organic tectons based on two pyridines interconnected by a thioether or thioester type spacer with an inorganic ZnSiF(6) pillar leads to the formation of 2-D coordination networks and the packing of the latter generates crystals offering controllable tubular channels with imposed orientation along the pillar axis.

  3. Automated crystal orientation and phase mapping in TEM

    SciTech Connect

    Rauch, E.F. Véron, M.

    2014-12-15

    The paper describes an automated crystal orientation and phase mapping technique that allows nanoscale characterization of crystalline materials with a transmission electron microscope. The template matching strategy used to identify the diffraction patterns is detailed and the resulting outputs of the technique are illustrated. Some examples of applications are used to demonstrate the capability of the tool and potential developments are discussed.

  4. Uncertainty in Ice Crystal Orientation Distributions in Ice Sheets

    NASA Astrophysics Data System (ADS)

    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.

  5. Measurable characteristics of lysozyme crystal growth

    NASA Technical Reports Server (NTRS)

    Gorti, Sridhar; Forsythe, Elizabeth L.; Pusey, Marc L.

    2005-01-01

    The behavior of protein crystal growth is estimated from measurements performed at both the microscopic and molecular levels. In the absence of solutal flow, it was determined that a model that balances the macromolecular flux toward the crystal surface with the flux of the crystal surface well characterizes crystal growth observed using microscopic methods. Namely, it was determined that the model provides accurate estimates for the crystal-growth velocities upon evaluation of crystal-growth measurements obtained in time. Growth velocities thus determined as a function of solution supersaturation were further interpreted using established deterministic models. From analyses of crystal-growth velocities, it was found that the mode of crystal growth varies with respect to increasing solution supersaturation, possibly owing to kinetic roughening. To verify further the hypothesis of kinetic roughening, crystal growth at the molecular level was examined using atomic force microscopy (AFM). From the AFM measurements, it was found that the magnitude of surface-height fluctuations, h(x), increases with increasing solution supersaturation. In contrast, the estimated characteristic length, xi, decreases rapidly upon increasing solution supersaturation. It was conjectured that the magnitude of both h(x) and xi could possibly determine the mode of crystal growth. Although the data precede any exact theory, the non-critical divergence of h(x) and xi with respect to increasing solution supersaturation was nevertheless preliminarily established. Moreover, approximate models to account for behavior of both h(x) and xi are also presented.

  6. Crystal orientations in nacreous layers of organic-inorganic biocomposites

    SciTech Connect

    Lee, Seung Woo

    2009-09-15

    Abalone shell comprises a bio-composite material, combining the properties of inorganic calcite intergrown with organic nacre. This paper reports about the microstructure of this composite. By examining the Kikuchi patterns obtained for nacre (Haliotis discus hannai) using transmission electron microscopy, we have shown that the tiles within nacre have specific orientations. The stereographic projection spheres for the tiles of nacre can be divided into two main types, namely a right oriented region and a left oriented region with respect to the c axis as a reference plane (001). The cluster character of nacre can be explained in terms of the growth mechanism of the 'Christmas tree' pattern. The orientation of the c-axis in the nacreous layer is elucidated for the first time. We demonstrate the use of the soluble protein obtained from the tiles of nacre in in vitro calcium carbonate crystallization.

  7. Statistical Variability of Ice Crystal Orientations in Ice Sheets

    NASA Astrophysics Data System (ADS)

    Hay, M.; Waddington, E. D.

    2015-12-01

    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 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. In addition, 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.

  8. Effect of Crystal Orientation on Fatigue Failure of Single Crystal Nickel Base Turbine Blade Superalloys

    NASA Technical Reports Server (NTRS)

    Arakere, N. K.; Swanson, G.

    2002-01-01

    High cycle fatigue (HCF) induced failures in aircraft gas turbine and rocket engine turbopump blades is a pervasive problem. Single crystal nickel turbine blades are being utilized in rocket engine turbopumps and jet engines throughout industry because of their superior creep, stress rupture, melt resistance, and thermomechanical fatigue capabilities over polycrystalline alloys. Currently the most widely used single crystal turbine blade superalloys are PWA 1480/1493, PWA 1484, RENE' N-5 and CMSX-4. These alloys play an important role in commercial, military and space propulsion systems. Single crystal materials have highly orthotropic properties making the position of the crystal lattice relative to the part geometry a significant factor in the overall analysis. The failure modes of single crystal turbine blades are complicated to predict due to the material orthotropy and variations in crystal orientations. Fatigue life estimation of single crystal turbine blades represents an important aspect of durability assessment. It is therefore of practical interest to develop effective fatigue failure criteria for single crystal nickel alloys and to investigate the effects of variation of primary and secondary crystal orientation on fatigue life. A fatigue failure criterion based on the maximum shear stress amplitude /Delta(sub tau)(sub max))] on the 24 octahedral and 6 cube slip systems, is presented for single crystal nickel superalloys (FCC crystal). This criterion reduces the scatter in uniaxial LCF test data considerably for PWA 1493 at 1200 F in air. Additionally, single crystal turbine blades used in the alternate advanced high-pressure fuel turbopump (AHPFTP/AT) are modeled using a large-scale three-dimensional finite element model. This finite element model is capable of accounting for material orthotrophy and variation in primary and secondary crystal orientation. Effects of variation in crystal orientation on blade stress response are studied based on 297

  9. Distinctive Characteristics of Sexual Orientation Bias Crimes

    ERIC Educational Resources Information Center

    Stacey, Michele

    2011-01-01

    Despite increased attention in the area of hate crime research in the past 20 years, sexual orientation bias crimes have rarely been singled out for study. When these types of crimes are looked at, the studies are typically descriptive in nature. This article seeks to increase our knowledge of sexual orientation bias by answering the question:…

  10. Laser-induced damage of KDP crystals by 1omega nanosecond pulses: influence of crystal orientation.

    PubMed

    Reyné, Stéphane; Duchateau, Guillaume; Natoli, Jean-Yves; Lamaignère, Laurent

    2009-11-23

    We investigate the influence of THG-cut KDP crystal orientation on laser damage at 1064 nm under nanosecond pulses. Since laser damage is now assumed to initiate on precursor defects, this study makes a connection between these nanodefects (throughout a mesoscopic description) and the influence of their orientation on laser damage. Some investigations have already been carried out in various crystals and particularly for KDP, indicating propagation direction and polarization dependences. We performed experiments for two orthogonal positions of the crystal and results clearly indicate that KDP crystal laser damage depends on its orientation. We carried out further investigations on the effect of the polarization orientation, by rotating the crystal around the propagation axis. We then obtained the evolution of the damage probability as a function of the rotation angle. To account for these experimental res ts, we propose a laser damage model based on ellipsoid-shaped defects. This modeling is a refined implementation of the DMT model (Drude Mie Thermal) [Dyan et al., J. Opt. Soc. Am. B 25, 1087-1095 (2008)], by introducing absorption efficiency calculations for an ellipsoidal geometry. Modeling simulations are in good agreement with experimental results.

  11. Plastic Deformation of O+ Oriented Quartz Single Crystals

    NASA Astrophysics Data System (ADS)

    Poston, E. J.; Holyoke, C. W., III; Kronenberg, A. K.

    2015-12-01

    The strength of wet quartz deforming by dislocation creep significantly influences the strength of mid to lower crust. Dislocation creep of quartz in Earth's crust is dominated by slip on the basal slip system. However, very little is known about the temperature, strain rate, or water fugacity dependence of this slip system. In order to better understand the rheology of the basal slip system, we deformed single crystals of synthetic quartz, with the basal slip system oriented at 45° to the compression direction (O+ orientation). Each core was annealed at 900°C and 1 atm for 24 hours to convert the gel-type water defects found in synthetic quartz into fluid inclusions, like those observed in milky quartz. FTIR analysis indicate that water contents (200-450 H/106Si) were not affected by the annealing process. The annealed single crystals were then deformed in a Griggs piston-cylinder rock deformation apparatus using a solid salt assembly, at temperatures from 800 to 900°C, strain rates from 10-6 to 10-4/s, and a confining pressure of 1.5 GPa. The strength of the quartz crystals increases with faster strain rates and decreases with increasing temperature. During some of the faster strain rate steps at 800°C, the crystals did not deform plastically before the differential stress reached the confining pressure, whereas they deformed at low stresses at 800°C and 10-6/s. The microstructures visible in the deformed samples are consistent with dislocation creep. The samples exhibit undulatory extinction, and show no deformation lamellae or subgrain formation. The strength of synthetic quartz crystals with low water contents deformed in this study is greater than milky quartz single crystals with high water contents deformed at the same conditions in other studies. These results indicate that the strength of basal slip system in quartz is affected by both water content and water fugacity.

  12. Refraction characteristics of phononic crystals

    NASA Astrophysics Data System (ADS)

    Nemat-Nasser, Sia

    2015-08-01

    Some of the most interesting refraction properties of phononic crystals are revealed by examining the anti-plane shear waves in doubly periodic elastic composites with unit cells containing rectangular and/or elliptical multi-inclusions. The corresponding band structure, group velocity, and energy-flux vector are calculated using a powerful mixed variational method that accurately and efficiently yields all the field quantities over multiple frequency pass-bands. The background matrix and the inclusions can be anisotropic, each having distinct elastic moduli and mass densities. Equifrequency contours and energy-flux vectors are readily calculated as functions of the wave-vector components. By superimposing the energy-flux vectors on equifrequency contours in the plane of the wave-vector components, and supplementing this with a three-dimensional graph of the corresponding frequency surface, a wealth of information is extracted essentially at a glance. This way it is shown that a composite with even a simple square unit cell containing a central circular inclusion can display negative or positive energy and phase velocity refractions, or simply performs a harmonic vibration (standing wave), depending on the frequency and the wave-vector. Moreover, that the same composite when interfaced with a suitable homogeneous solid can display: (1) negative refraction with negative phase velocity refraction; (2) negative refraction with positive phase velocity refraction; (3) positive refraction with negative phase velocity refraction; (4) positive refraction with positive phase velocity refraction; or even (5) complete reflection with no energy transmission, depending on the frequency, and direction and the wavelength of the plane-wave that is incident from the homogeneous solid to the interface. For elliptical and rectangular inclusion geometries, analytical expressions are given for the key calculation quantities. Expressions for displacement, velocity, linear momentum

  13. Effect of Crystal Orientation on Analysis of Single-Crystal, Nickel-Based Turbine Blade Superalloys

    NASA Technical Reports Server (NTRS)

    Swanson, G. R.; Arakere, N. K.

    2000-01-01

    High-cycle fatigue-induced failures in turbine and turbopump blades is a pervasive problem. Single-crystal nickel turbine blades are used because of their superior creep, stress rupture, melt resistance, and thermomechanical fatigue capabilities. Single-crystal materials have highly orthotropic properties making the position of the crystal lattice relative to the part geometry a significant and complicating factor. A fatigue failure criterion based on the maximum shear stress amplitude on the 24 octahedral and 6 cube slip systems is presented for single-crystal nickel superalloys (FCC crystal). This criterion greatly reduces the scatter in uniaxial fatigue data for PWA 1493 at 1,200 F in air. Additionally, single-crystal turbine blades used in the Space Shuttle main engine high pressure fuel turbopump/alternate turbopump are modeled using a three-dimensional finite element (FE) model. This model accounts for material orthotrophy and crystal orientation. Fatigue life of the blade tip is computed using FE stress results and the failure criterion that was developed. Stress analysis results in the blade attachment region are also presented. Results demonstrate that control of crystallographic orientation has the potential to significantly increase a component's resistance to fatigue crack growth without adding additional weight or cost.

  14. Crystallographic orientation inhomogeneity and crystal splitting in biogenic calcite

    PubMed Central

    Checa, Antonio G.; Bonarski, Jan T.; Willinger, Marc G.; Faryna, Marek; Berent, Katarzyna; Kania, Bogusz; González-Segura, Alicia; Pina, Carlos M.; Pospiech, Jan; Morawiec, Adam

    2013-01-01

    The calcitic prismatic units forming the outer shell of the bivalve Pinctada margaritifera have been analysed using scanning electron microscopy–electron back-scatter diffraction, transmission electron microscopy and atomic force microscopy. In the initial stages of growth, the individual prismatic units are single crystals. Their crystalline orientation is not consistent but rather changes gradually during growth. The gradients in crystallographic orientation occur mainly in a direction parallel to the long axis of the prism, i.e. perpendicular to the shell surface and do not show preferential tilting along any of the calcite lattice axes. At a certain growth stage, gradients begin to spread and diverge, implying that the prismatic units split into several crystalline domains. In this way, a branched crystal, in which the ends of the branches are independent crystalline domains, is formed. At the nanometre scale, the material is composed of slightly misoriented domains, which are separated by planes approximately perpendicular to the c-axis. Orientational gradients and splitting processes are described in biocrystals for the first time and are undoubtedly related to the high content of intracrystalline organic molecules, although the way in which these act to induce the observed crystalline patterns is a matter of future research. PMID:23804442

  15. Large area single crystal (0001) oriented MoS2

    NASA Astrophysics Data System (ADS)

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

    2013-06-01

    Layered metal dichalcogenide materials are a family of semiconductors with a wide range of energy band gaps and properties, the potential for exciting 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 single crystal Molybdenum Disulfide (MoS2) thin films. Growth temperature and choice of substrate were found to critically impact the quality of film grown, and high temperature growth on (0001) oriented sapphire yielded highly oriented single crystal MoS2 films. Films grown under optimal conditions were found to be of high structural quality from high-resolution X-ray diffraction, transmission electron microscopy, and Raman measurements, approaching the quality of reference geological MoS2. Photoluminescence and electrical measurements confirmed the growth of optically active MoS2 with a low background carrier concentration, and high mobility. The CVD method reported here for the growth of high quality MoS2 thin films paves the way towards growth of a variety of layered 2D chalcogenide semiconductors and their heterostructures.

  16. Process and apparatus for making oriented crystal layers

    DOEpatents

    Springer, Robert W.

    2002-01-01

    Thin films of single crystal-like materials are made by using flow-through ion beam deposition during specific substrate rotation around an axis in a clocking action. The substrate is quickly rotated to a selected deposition position, paused in the deposition position for ionized material to be deposited, then quickly rotated to the next selected deposition position. The clocking motion can be achieved by use of a lobed cam on the spindle with which the substrate is rotated or by stopping and starting a stepper motor at long and short intervals. Other symmetries can be programmed into the process, allowing virtually any oriented inorganic crystal to be grown on the substrate surface.

  17. Orientational order parameter measurements of discotic liquid crystal

    SciTech Connect

    Kaur, Supreet; Raina, K. K.; Kumar, S.; Pratibha, R.

    2014-04-24

    The IR dichroism technique is a convenient method which can be used to measure the molecular order parameter corresponding to the IR bands exclusively present in the disc –like molecules in discotic liquid crystal (DLC). To measure orientational order parameter, homeotropic alignment of discotic liquid crystal was attained by slow cooling of sample from isotropic phase on untreated flat CaF{sub 2} substrate. The homeotropic alignment thus achieved was found to be thermodynamically stable in the discotic mesophase. IR spectra were recorded at different temperatures for the DLC. The order parameter was calculated by comparing the spectra of discotic phase with that of the isotropic phase. Order parameter has been presented as function of temperature for different significant IR bands present in the DLC.

  18. The Effect of Crystal Orientation on Growth on Polycrystalline TNT,

    DTIC Science & Technology

    1980-05-01

    satisfactory mechanism to account for its occurrence [1,2]. Investigations carried out at Materials Research Laboratories have confirmed that growth of creamed...AD0A096 591 MATERIALS RESEARCH LABS ASCOT VALE (AUSTRALIA) F/G 20/ 2 THE EFFECT OF CRYSTAL ORIENTATION ON GROWTH ON POLYCRYSTALLINE -ETC(L MAT 80 W S...WILSON UNCLASSIFIED MRL-R775 N N R.-R-775 A/ R-002-156 DEPARTMENT OF DEFENCE DEFENCE SCIENCE AND TECHNOLOGY ORGANISATION MATERIALS RESEARCH

  19. Effect of Crystal Orientation on Fatigue Failure of Single Crystal Nickel Base Turbine Blade Superalloys

    NASA Technical Reports Server (NTRS)

    Arakere, Nagaraj K.; Swanson, Gregory R.

    2000-01-01

    High Cycle Fatigue (HCF) induced failures in aircraft gas-turbine engines is a pervasive problem affecting a wide range of components and materials. HCF is currently the primary cause of component failures in gas turbine aircraft engines. Turbine blades in high performance aircraft and rocket engines are increasingly being made of single crystal nickel superalloys. Single-crystal Nickel-base superalloys were developed to provide superior creep, stress rupture, melt resistance and thermomechanical fatigue capabilities over polycrystalline alloys previously used in the production of turbine blades and vanes. Currently the most widely used single crystal turbine blade superalloys are PWA 1480/1493 and PWA 1484. These alloys play an important role in commercial, military and space propulsion systems. PWA1493, identical to PWA1480, but with tighter chemical constituent control, is used in the NASA SSME (Space Shuttle Main Engine) alternate turbopump, a liquid hydrogen fueled rocket engine. Objectives for this paper are motivated by the need for developing failure criteria and fatigue life evaluation procedures for high temperature single crystal components, using available fatigue data and finite element modeling of turbine blades. Using the FE (finite element) stress analysis results and the fatigue life relations developed, the effect of variation of primary and secondary crystal orientations on life is determined, at critical blade locations. The most advantageous crystal orientation for a given blade design is determined. Results presented demonstrates that control of secondary and primary crystallographic orientation has the potential to optimize blade design by increasing its resistance to fatigue crack growth without adding additional weight or cost.

  20. Anisotropic thermal transport in phosphorene: effects of crystal orientation

    NASA Astrophysics Data System (ADS)

    Liu, Te-Huan; Chang, Chien-Cheng

    2015-06-01

    As an intrinsic thermally anisotropic material, the thermal properties of phosphorene must vary with respect to the crystal chirality. Nevertheless, previous studies of heat transfer in phosphorene have been limited to the 0.0° (zigzag, ZZ) and 90.0° (armchair, AC) chiralities. In this study, we investigate the orientation-dependent thermal transport in phosphorene sheets with a complete set of crystal chirality ranging from 0.0° to 90.0° using the Boltzmann transport equation (BTE) associated with the first-principles calculations. It was found that in the phosphorene sheets, the intrinsic thermal conductivity is a smooth monotonic decreasing function of the crystal chirality, which exhibits sinusoidal behavior bounded by the two terminated values 48.9 (0.0°) and 27.8 (90.0°) W m-1 K-1. The optical modes have unusually large contributions to heat transfer, which account for almost 30% of the total thermal conductivity of phosphorene sheets. This is because the optical phonons have comparable group velocities and relaxation times to the acoustic phonons.

  1. Anisotropic thermal transport in phosphorene: effects of crystal orientation.

    PubMed

    Liu, Te-Huan; Chang, Chien-Cheng

    2015-06-28

    As an intrinsic thermally anisotropic material, the thermal properties of phosphorene must vary with respect to the crystal chirality. Nevertheless, previous studies of heat transfer in phosphorene have been limited to the 0.0° (zigzag, ZZ) and 90.0° (armchair, AC) chiralities. In this study, we investigate the orientation-dependent thermal transport in phosphorene sheets with a complete set of crystal chirality ranging from 0.0° to 90.0° using the Boltzmann transport equation (BTE) associated with the first-principles calculations. It was found that in the phosphorene sheets, the intrinsic thermal conductivity is a smooth monotonic decreasing function of the crystal chirality, which exhibits sinusoidal behavior bounded by the two terminated values 48.9 (0.0°) and 27.8 (90.0°) W m(-1) K(-1). The optical modes have unusually large contributions to heat transfer, which account for almost 30% of the total thermal conductivity of phosphorene sheets. This is because the optical phonons have comparable group velocities and relaxation times to the acoustic phonons.

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

    NASA Astrophysics Data System (ADS)

    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.

  3. Impurity effects on orientation of lysozyme crystals nucleated on fatty acid thin films

    NASA Astrophysics Data System (ADS)

    Kubo, T.; Hondoh, H.; Nakada, T.

    2008-04-01

    Commercially available lysozyme samples that have different lot numbers (E02Z04 and E05802) were crystallized on fatty acid thin films. The orientation of lysozyme crystals nucleated on the films was investigated by atomic force microscopy and optical microscopy. The numbers of lysozyme crystals with specific planes parallel to the films are different. In other words, the impurities contained in commercial lysozyme significantly affect the orientation of lysozyme crystals. Detailed analysis of the orientation distribution of the lysozyme crystals nucleated from the purified sample showed that acetic acid is one of the substances promote the epitaxy.

  4. Demonstration of novel polarization lidar technique for identifying horizontally oriented ice crystals

    NASA Astrophysics Data System (ADS)

    Hayman, M. M.; Thayer, J. P.; Neely, R. R.; O'Neill, M.; Stillwell, R.

    2011-12-01

    Ice crystals are known to horizontally orient in the atmosphere when drag forces overcome the randomizing effects of Brownian motion. Such ice crystals have been shown to have an impact on radiative transfer, reflecting a greater portion of incident sunlight than their randomly oriented counter parts. However, regular identification of oriented ice crystals in the atmosphere has proven challenging. Existing lidar techniques rely on detection of strong specular backscatter from oriented platelets. These measurements are not common to most lidar systems, and are in fact, frequently avoided because such strong specular signals generally overwhelm lidar detector systems designed for typical cloud and aerosol studies. When lidars are tilted to avoid these specular returns, the low polarization ratio observed in some clouds consisting of oriented ice crystals will cause researchers to incorrectly conclude they are composed of liquid water, thereby skewing cloud phase statistics and providing an incorrect estimate of the cloud's impact on radiative transfer. To address these problems, we apply a novel lidar configuration, which provides a unique polarization capability that detects oriented ice crystals. By tilting the lidar off zenith and performing three polarization measurements, diattenuation, a polarization attribute only exhibited by oriented ice crystals, can be measured. This allows us to disambiguate clouds consisting of oriented ice crystals and water. We present here some of the first measurements of diattenuation for detection of oriented ice crystals as performed by the CAPABL lidar system in Summit Camp, Greenland. This polarization technique avoids detecting the strong specular reflections commonly used to identify oriented ice crystals, allowing return signals from oriented crystals to remain in the same dynamic range as other clouds and aerosols. This feature makes it possible for CAPABL to perform accurate, high performance measurements of all clouds and

  5. Orthogonal orientation of chromonic liquid crystals by rubbed polyamide films.

    PubMed

    Mcguire, Aya; Yi, Youngwoo; Clark, Noel A

    2014-05-19

    Chromonic liquid crystals (CLCs) have drawn attention for applications to organic electronics and optical films as well as biological materials. Understanding the alignment mechanism of CLCs is important for those applications. Using a polarized transmission optical microscope, we observe the optical texture, dichroism, and birefringence of CLC films of sunset yellow (SSY) confined by polyamide (nylon) films that are rubbed with a brush. The films align with the stacks of SSY molecules oriented, surprisingly, perpendicular to the rubbing direction. We propose that this alignment is stabilized by molecular interaction between the stretched nylon chains and molecular grooves of the SSY stacks rather than elastic energy of the CLCs due to surface topography induced by the rubbing.

  6. Phase diagrams of orientational transitions in absorbing nematic liquid crystals

    NASA Astrophysics Data System (ADS)

    Zolot'ko, A. S.; Ochkin, V. N.; Smayev, M. P.; Shvetsov, S. A.

    2015-05-01

    A theory of orientational transitions in nematic liquid crystals (NLCs), which employs the expansion of optical torques acting on the NLC director with respect to the rotation angle, has been developed for NLCs with additives of conformationally active compounds under the action of optical and low-frequency electric and magnetic fields. Phase diagrams of NLCs are constructed as a function of the intensity and polarization of the light field, the strength of low-frequency electric field, and a parameter that characterizes the feedback between the rotation of the NLC director and optical torque. Conditions for the occurrence of first- and second-order transitions are determined. The proposed theory agrees with available experimental data.

  7. Phase diagrams of orientational transitions in absorbing nematic liquid crystals

    SciTech Connect

    Zolot’ko, A. S. Ochkin, V. N.; Smayev, M. P.; Shvetsov, S. A.

    2015-05-15

    A theory of orientational transitions in nematic liquid crystals (NLCs), which employs the expansion of optical torques acting on the NLC director with respect to the rotation angle, has been developed for NLCs with additives of conformationally active compounds under the action of optical and low-frequency electric and magnetic fields. Phase diagrams of NLCs are constructed as a function of the intensity and polarization of the light field, the strength of low-frequency electric field, and a parameter that characterizes the feedback between the rotation of the NLC director and optical torque. Conditions for the occurrence of first- and second-order transitions are determined. The proposed theory agrees with available experimental data.

  8. Substrate-induced orientational order in the isotropic phase of liquid crystals

    NASA Technical Reports Server (NTRS)

    Mauger, A.; Zribi, G.; Mills, D. L.; Toner, J.

    1984-01-01

    Nematic order induced near a solid boundary in an otherwise isotropic liquid crystal is studied theoretically, at temperatures just above the bulk nematic-isotropic phase transition. Three distinct regimes are found, depending on the strength of orientational torques at the boundary: (1) strong orientational order, (2) strong orientational order followed by a first-order transition to a state of weak orientational order as temperature is raised, and (3) a state of weak orientational order.

  9. Incorporation of organic crystals into the interspace of oriented nanocrystals: morphologies and properties.

    PubMed

    Munekawa, Yurika; Oaki, Yuya; Sato, Kosuke; Imai, Hiroaki

    2015-02-28

    Oriented nanocrystals, as seen in biominerals, have both the macroscopic hierarchical morphologies and the nanoscale interspace among the unit crystals. Here we studied the incorporation effects of the specific interspace in the oriented nanocrystals on the morphologies, properties, and applications of organic crystals. Organic crystals, such as 9-vinylcarbazole (VCz), azobenzene (AB), and pyrene (PY), were introduced into the specific interspace of oriented nanocrystals from the melts. The morphologies and properties of the incorporated organic crystals were systematically studied in these model cases. The incorporation of the organic crystals provided the composites with the original oriented nanocrystals. The incorporated organic crystals formed the single-crystalline structures even in the nanoscale interspace. The melts of the organic compounds were crystallized and grown in the interspace of the original materials. The incorporated organic crystals showed the specific phase transition behavior. The freezing points of the organic crystals were raised by the incorporation into the nanospace while the melting points were not changed. The hierarchical morphologies of the organic crystals were obtained after the dissolution of the original materials. The hierarchical morphologies of the original materials were replicated to the organic crystals. The incorporated organic crystal was polymerized without deformation of the hierarchical morphologies. The hierarchical polymer can be applied to the donor material for the generation of a larger amount of the charge-transfer complex with the acceptor molecule than the commercial polymer microparticles. The present work shows the potential use of the nanoscale interspace generated in the oriented nanocrystals.

  10. Orientation relations in aluminide coatings on single crystals of nickel superalloys

    NASA Astrophysics Data System (ADS)

    Khayutin, S. G.

    2008-03-01

    The crystallographic orientation of NiAl refractory coatings on the surface of single crystals of high-temperature nickel alloy ZhS32 is studied. The orientation relation between single-crystal substrates based on an fcc γ-phase and coatings based on a bcc β-phase is studied.

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

    NASA Astrophysics Data System (ADS)

    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.

  12. Fullerite crystal thermodynamic characteristics and the law of corresponding states.

    PubMed

    Torrens, Francisco; Castellano, Gloria

    2010-02-01

    The existence of single-wall carbon nanotubes in organic solvents in the form of clusters is discussed. A theory is developed based on a bundlet model, which enables describing the cluster-size distribution function. Comparison of calculated solubilities with experiments would permit obtaining energetic parameters, characterizing the interaction of a nanotube with its surrounding. Fullerenes and nanotubes are objects whose behaviour in many physical situations is characterized by peculiarities, which show up in that these systems represent the only soluble forms of carbon, what is related to their molecular structures. The fullerene molecule is a virtually uniform closed spherical-spheroidal surface and a nanotube is a smooth cylindrical unit. Both structures give rise to weak interactions between the neighbouring units in a crystal and promote their interaction with solvent molecules. The phenomena have a unified explanation in the bundlet model, in which the free energy of a nanotube in a cluster is combined from two components: a volume one proportional to the number of molecules n in a cluster and a surface one proportional to n1/2. Growth mechanisms of fractal clusters in fullerene solutions are analyzed along with similarity laws, determining the thermodynamic characteristics of fullerite crystals. In accordance with the similarity laws, the dimensionless Debye temperatures theta0 for all crystals belonging to the considered class should be close. Temperatures theta0 are determined by a similarity relation from experimental and estimated data. Fullerite theta0 is twice that for inert-gas crystals because, near the Debye point, the fullerite crystal is orientationally ordered so that its structure is dissimilar to face-centred cubic. A fullerene molecule whose thermal rotation is frozen cannot be considered as a spherically symmetric particle. The fulfilment of the similarity laws, which are valuable for particles with spherically symmetric interaction

  13. On the nature of the orientational effect of ultrasound on nematic liquid crystal

    NASA Astrophysics Data System (ADS)

    Kapustina, O. A.; Negazina, E. K.

    2016-07-01

    Experimental substantiation of the validity of the model of orientational distortion in a homeotropic layer of nematic liquid crystal under an ultrasonic beam with a sharp boundary is presented for the first time. The model is constructed within the concepts of nonequilibrium thermodynamics and statistical hydrodynamics, taking into account the processes of structural relaxation of the mesophase. It establishes the relationship between the characteristics specifying the homeotropic structure deformation (layer thickness, ultrasound frequency, parameters of the molecular micromodel of liquid crystal, and its material constants) and the layer transparency for a linearly polarized light beam. The calculation results are compared with the experimental data in the frequency range of 0.1-3 MHz.

  14. Snow Crystal Orientation Effects on the Scattering of Passive Microwave Radiation

    NASA Technical Reports Server (NTRS)

    Foster, J. L.; Barton, J. S.; Chang, A. T. C.; Hall, D. K.

    1999-01-01

    For this study, consideration is given to the role crystal orientation plays in scattering and absorbing microwave radiation. A discrete dipole scattering model is used to measure the passive microwave radiation, at two polarizations (horizontal and vertical), scattered by snow crystals oriented in random and non random positions, having various sizes (ranging between 1 micrometers to 10,000 micrometers in radius), and shapes (including spheroids, cylinders, hexagons). The model results demonstrate that for the crystal sizes typically found in a snowpack, crystal orientation is insignificant compared to crystal size in terms of scattering microwave energy in the 8,100 gm (37 GHz) region of the spectrum. Therefore, the assumption used in radiative transfer approaches, where snow crystals are modeled as randomly oriented spheres, is adequate to account for the transfer of microwave energy emanating from the ground and passing through a snowpack.

  15. Discotic ionic liquid crystals of triphenylene as dispersants for orienting single-walled carbon nanotubes.

    PubMed

    Lee, Jeongho Jay; Yamaguchi, Akihisa; Alam, Md Akhtarul; Yamamoto, Yohei; Fukushima, Takanori; Kato, Kenichi; Takata, Masaki; Fujita, Norifumi; Aida, Takuzo

    2012-08-20

    Orient and conduct: Triphenylene-based discotic ionic liquid crystals (ILCs) with six imidazolium ion pendants can disperse pristine single-walled carbon nanotubes (SWNTs). When the ILC is columnarly assembled, doping with SWNTs results in macroscopic homeotropic columnar orientation. Combination of shear and annealing treatments gives rise to three different orientation states, which determine the anisotropy of electrical conduction.

  16. Modeling Gameplay Enjoyment, Goal Orientations, and Individual Characteristics

    ERIC Educational Resources Information Center

    Quick, John M.; Atkinson, Robert K.

    2014-01-01

    The purpose of this study was to investigate the relationships between gameplay enjoyment, gaming goal orientations, and individual characteristics. A total of 301 participants were surveyed and the data were analyzed using structural equation modeling. This led to an expanded Gameplay Enjoyment Model (GEM) with 41 game design features that…

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

    DTIC Science & Technology

    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

  18. Mesoporous carbons with self-assembled surfaces of defined crystal orientation.

    PubMed

    Jian, Kengqing; Truong, Trung C; Hoffman, Wesley P; Hurt, Robert H

    2008-02-01

    The design of carbon sorbents traditionally focuses on the control of pore structure and the number and type of surface functional groups. The present paper explores the potential of also controlling the carbon crystal structure, or graphene layer orientation, in the immediate vicinity of the internal surfaces. We hypothesize that this crystal structure influences the properties of the carbon surfaces and affects the number and type of active sites for functionalization. Here a series of mesoporous carbons are fabricated by capillary infiltration of mesophase pitch (naphthalene homopolymer) into a series of controlled pore glass templates of different characteristic pore size followed by carbonization and template etching. The liquid crystalline mesogens are known to adopt perpendicular alignment (anchoring) at liquid/silica interfaces, which after carbonization lead to a high concentration of graphene edge sites at the inner surfaces. These surfaces are shown to have elevated chemical reactivity, and the pore structures are shown to be consistent with predictions of a quantitative model based on the negative replica concept. Overall, the use of mesophase pitch for templated mesoporous carbons allows systematic and simultaneous control of both pore structure and interfacial crystal structure through the well-defined rules of liquid crystal surface anchoring.

  19. Mesoporous carbons with self-assembled surfaces of defined crystal orientation

    PubMed Central

    Jian, Kengqing; Truong, Trung C.; Hoffman, Wesley P.; Hurt, Robert H.

    2008-01-01

    The design of carbon sorbents traditionally focuses on the control of pore structure and the number and type of surface functional groups. The present paper explores the potential of also controlling the carbon crystal structure, or graphene layer orientation, in the immediate vicinity of the internal surfaces. We hypothesize that this crystal structure influences the properties of the carbon surfaces and affects the number and type of active sites for functionalization. Here a series of mesoporous carbons are fabricated by capillary infiltration of mesophase pitch (naphthalene homopolymer) into a series of controlled pore glass templates of different characteristic pore size followed by carbonization and template etching. The liquid crystalline mesogens are known to adopt perpendicular alignment (anchoring) at liquid/silica interfaces, which after carbonization lead to a high concentration of graphene edge sites at the inner surfaces. These surfaces are shown to have elevated chemical reactivity, and the pore structures are shown to be consistent with predictions of a quantitative model based on the negative replica concept. Overall, the use of mesophase pitch for templated mesoporous carbons allows systematic and simultaneous control of both pore structure and interfacial crystal structure through the well-defined rules of liquid crystal surface anchoring. PMID:19190761

  20. Zinc oxide nanolevel surface transformation for liquid crystal orientation by ion bombardment

    SciTech Connect

    Oh, Byeong-Yun; Lee, Won-Kyu; Kim, Young-Hwan; Seo, Dae-Shik

    2009-03-01

    This paper introduces the characteristics of the zinc oxide (ZnO) inorganic film deposited by radio-frequency magnetron sputtering as an alternative alignment layer for liquid crystal display (LCD) applications. The crystalline structure related to the texture formation of ZnO (1013) was observed with a tilt angle of approximately 28.1 deg. to the ZnO (0001) plane, leading to a smooth surface and high-density structure. Ion beam (IB) bombardment at various incident angles was used to induce liquid crystal (LC) alignment and cause the measured pretilt angle on ZnO films to assume a triangular contour. The orientation order of liquid crystal molecules was due to the van der Waals force for the vertical alignment of LCs with selective breaking of O-Zn bonds by IB bombardment. The contact angle contour as a function of the IB incident angle resembled the behavior of the pretilt angle. The pretilt angle is controllable by adjusting the surface features on ZnO films with IB bombardment. The electro-optic characteristics of vertically aligned (VA)-LCD based on ZnO film were comparable to those of VA-LCD based on polyimide, showing good potential of ZnO film as a LC alignment layer.

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

    NASA Astrophysics Data System (ADS)

    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.

  2. Coupled crystal orientation-size effects on the strength of nano crystals

    PubMed Central

    Yuan, Rui; Beyerlein, Irene J.; Zhou, Caizhi

    2016-01-01

    We study the combined effects of grain size and texture on the strength of nanocrystalline copper (Cu) and nickel (Ni) using a crystal-plasticity based mechanics model. Within the model, slip occurs in discrete slip events exclusively by individual dislocations emitted statistically from the grain boundaries. We show that a Hall-Petch relationship emerges in both initially texture and non-textured materials and our values are in agreement with experimental measurements from numerous studies. We find that the Hall-Petch slope increases with texture strength, indicating that preferred orientations intensify the enhancements in strength that accompany grain size reductions. These findings reveal that texture is too influential to be neglected when analyzing and engineering grain size effects for increasing nanomaterial strength. PMID:27185364

  3. Incorporation of organic crystals into the interspace of oriented nanocrystals: morphologies and properties

    NASA Astrophysics Data System (ADS)

    Munekawa, Yurika; Oaki, Yuya; Sato, Kosuke; Imai, Hiroaki

    2015-02-01

    Oriented nanocrystals, as seen in biominerals, have both the macroscopic hierarchical morphologies and the nanoscale interspace among the unit crystals. Here we studied the incorporation effects of the specific interspace in the oriented nanocrystals on the morphologies, properties, and applications of organic crystals. Organic crystals, such as 9-vinylcarbazole (VCz), azobenzene (AB), and pyrene (PY), were introduced into the specific interspace of oriented nanocrystals from the melts. The morphologies and properties of the incorporated organic crystals were systematically studied in these model cases. The incorporation of the organic crystals provided the composites with the original oriented nanocrystals. The incorporated organic crystals formed the single-crystalline structures even in the nanoscale interspace. The melts of the organic compounds were crystallized and grown in the interspace of the original materials. The incorporated organic crystals showed the specific phase transition behavior. The freezing points of the organic crystals were raised by the incorporation into the nanospace while the melting points were not changed. The hierarchical morphologies of the organic crystals were obtained after the dissolution of the original materials. The hierarchical morphologies of the original materials were replicated to the organic crystals. The incorporated organic crystal was polymerized without deformation of the hierarchical morphologies. The hierarchical polymer can be applied to the donor material for the generation of a larger amount of the charge-transfer complex with the acceptor molecule than the commercial polymer microparticles. The present work shows the potential use of the nanoscale interspace generated in the oriented nanocrystals.Oriented nanocrystals, as seen in biominerals, have both the macroscopic hierarchical morphologies and the nanoscale interspace among the unit crystals. Here we studied the incorporation effects of the specific

  4. Laser-Experiments on Oriented Olivine Crystals: Evidence of Space Weathering

    NASA Astrophysics Data System (ADS)

    Fazio, A.; Harries, D.; Nolte, S.; Matthäus, G.; Mutschke, H.; Langenhorst, F.

    2016-08-01

    In this work, the spectral (NUV-vis-NIR range), SEM, and preliminary TEM results of space weathering simulations through new high-energy, short-pulse laser-experiments on oriented single olivine crystals are presented.

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

    ERIC Educational Resources Information Center

    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)

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

    PubMed

    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.

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

    NASA Technical Reports Server (NTRS)

    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.

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

    NASA Technical Reports Server (NTRS)

    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.

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

    NASA Astrophysics Data System (ADS)

    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.

  10. Revealing the preferred interlayer orientations and stackings of two-dimensional bilayer gallium selenide crystals.

    PubMed

    Li, Xufan; Basile, Leonardo; Yoon, Mina; Ma, Cheng; Puretzky, Alexander A; Lee, Jaekwang; Idrobo, Juan C; Chi, Miaofang; Rouleau, Christopher M; Geohegan, David B; Xiao, Kai

    2015-02-23

    Characterizing and controlling the interlayer orientations and stacking orders of two-dimensional (2D) bilayer crystals and van der Waals (vdW) heterostructures is crucial to optimize their electrical and optoelectronic properties. The four polymorphs of layered gallium selenide (GaSe) crystals that result from different layer stackings provide an ideal platform to study the stacking configurations in 2D bilayer crystals. Through a controllable vapor-phase deposition method, bilayer GaSe crystals were selectively grown and their two preferred 0° or 60° interlayer rotations were investigated. The commensurate stacking configurations (AA' and AB stacking) in as-grown bilayer GaSe crystals are clearly observed at the atomic scale, and the Ga-terminated edge structure was identified using scanning transmission electron microscopy. Theoretical analysis reveals that the energies of the interlayer coupling are responsible for the preferred orientations among the bilayer GaSe crystals.

  11. Electric-field-assisted position and orientation control of organic single crystals.

    PubMed

    Kotsuki, Kenji; Obata, Seiji; Saiki, Koichiro

    2014-12-02

    We have investigated the motion of growing pentacene single crystals in solution under various electric fields. The pentacene single crystals in 1,2,4-trichlorobenzene responded to the electric field as if they were positively charged. By optimizing the strength and frequency of an alternating electric field, the pentacene crystals automatically bridged the electrodes on SiO2. The pentacene crystal with a large aspect ratio tended to direct the [1̅10] orientation parallel to the conduction direction, which will be suitable from a viewpoint of anisotropy in mobility. The present result shows a possibility of controlling the position and orientation of organic single crystals by the use of an electric field, which leads to high throughput and low cost industrial manufacturing of the single crystal array from solution.

  12. Mass Loading Characteristics of Crystal Clock Oscillators

    NASA Technical Reports Server (NTRS)

    Cobb, Janel; Morris, V. R.; Thorpe, A. N.

    1997-01-01

    The 10-MHz piezoelectric quartz-crystal microbalance (QCM) has been used extensively for stratospheric aerosol sampling. We have undertaken laboratory studies of the QCM response to mass loading by trace gases. However, this device requires dual oscillator circuitry and the mass sensitivity can often be affected by the electronics. The coatings on the quartz crystals are sometimes difficult to remove after they have reacted with a particular gas and a disposable crystal system would be desirable. The cost of the dual oscillator-based QCM makes this a prohibitive option. Since our goal is to develop a cost-effective microbalance system with stable electronics we have begun testing of crystal clock oscillators, which are assembled with their own circuitry. We have been using chemically specific coatings for ozone to determine if the sensitivity and mass-frequency ratios are comparable to that of the 10-MHz QCM.

  13. Backscatter ratios for arbitrary oriented hexagonal ice crystals of cirrus clouds.

    PubMed

    Borovoi, Anatoli; Konoshonkin, Alexander; Kustova, Natalia

    2014-10-01

    Three dimensionless ratios widely used for interpretation of lidar signals, i.e., the color ratio, lidar ratio, and depolarization ratio, have been calculated for hexagonal ice crystals of cirrus clouds as functions of their spatial orientation. The physical-optics algorithm developed earlier by the authors is applied. It is shown that these ratios are minimal at the horizontal crystal orientation. Then these quantities increase with the effective tilt angle approaching the asymptotic values of the random particle orientation. The values obtained are consistent with the available experimental data.

  14. Control of Crystal Orientation and Diameter of Silicon Nanowire Using Anodic Aluminum Oxide Template

    NASA Astrophysics Data System (ADS)

    Shimizu, Tomohiro; Inoue, Fumihiro; Wang, Chonge; Otsuka, Shintaro; Tada, Yoshihiro; Koto, Makoto; Shingubara, Shoso

    2013-06-01

    The control of the crystal orientation and diameter of vertically grown epitaxial Si nanowires was demonstrated using a combination of a vapor-liquid-solid (VLS) growth technique and the use of an anodic aluminum oxide (AAO) template on a single-crystal Si substrate. The [100], [110], and [111] nanowires were selectively obtained by choosing the Si substrate with appropriate crystal orientation. The diameter of a Si nanowire in the AAO template could be controlled by the modification of the pore size of the AAO template with anodic voltage during anodization.

  15. The use of photolithography on molecular orientation of the liquid crystals

    NASA Astrophysics Data System (ADS)

    Yilmaz, Suleyman

    2017-02-01

    The photolithography was used on molecular orientation of liquid crystals as an alternative to other conventional methods. Either planar or homeotropic orientation were provided with surface anchoring energy for the molecular alignment. The photolithography were applied to provide micro-grooving on the film surface, which is including polyimide coatings, UV exposure, chemical etching and thermal curing process, respectively. Three type liquid crystal cells were made by provided rubbing and photolithography for planar alignment and also homeotropic alignment. Electro-optical properties of the liquid crystals were examined under the electric field at phase transition region for three type liquid crystal cells. It was observed that the photolithographic method was the more effective and acceptable results than the other conventional methods on the molecular orientations.

  16. Effects of preferred orientation and crystal size on thermoelectric properties of sodium cobalt oxide

    NASA Astrophysics Data System (ADS)

    Wu, Yin; Wang, Jun; Yaer, Xinba; Miao, Lei; Zhang, Boyu; Guo, Feng; Zhang, Shuai

    2016-11-01

    To examine the effect of crystal size and orientation effect on ZT, polycrystalline NaxCo2O4 materials were prepared by pressing layered crystals obtained in sol-gel (SG) synthesis, molten salt synthesis (MSS) with and without additional ball milling (BM) treatment and 1:1 molar ratio mixture (Mixture) of BM powder and MSS powders. We found that the orientation effect and crystal size for four samples follow Mixture < SG < BM < MSS and BM < Mixture < SG < MSS, respectively. Electrical conductivity was obviously enhanced in the highly orientated BM and MSS samples when compared with SG and Mixture. It appears that the crystal size plays a dominant role in thermal conductivity rather than Seebeck coefficient by controlling the phonon scattering at grain boundaries. Thermal conductivity for BM was significantly decreased in comparison to MSS, although both BM and MSS show comparable orientation effect. The maximum ZT value is developed to near 0.51 at 814K upon increasing the electrical resistivity and decreasing the thermal conductivity, which are mainly governed by the condition of crystal size and orientation effect.

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

    PubMed Central

    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 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. PMID:27830694

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

    NASA Astrophysics Data System (ADS)

    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.

  19. Investigating the orientational order in smectic liquid crystals

    NASA Astrophysics Data System (ADS)

    Wang, Shun

    This thesis is composed of two projects. The first one is the investigation of a reversed phase sequence, which subsequently leads to the discovery of a novel Smectic-C liquid crystal phase. The 10OHFBBB1M7 (10OHF) compound shows a reversed phase sequence with the SmC*d4 phase occurring at a higher temperature than the SmC* phase. This phase sequence is stabilized by moderate doping of 9OTBBB1M7 (C9) or 11OTBBB1M7 (C11). To further study this unique phase sequence, the mixtures of 10OHFBBB1M7 and its homologs have been characterized by optical techniques. In order to perform the resonant X-ray diffraction experiment, we have added C9 and C11 compounds to the binary mixtures and pure 10OHF. In two of the studied mixtures, a new smectic-C* liquid crystal phase with six-layer periodicity has been discovered. Upon cooling, the new phase appears between the SmC*a phase having a helical structure and the SmC*d4 phase with four-layer periodicity. The SmC*d6 phase shows a distorted clock structure. Three theoretical models have predicted the existence of a six-layer phase. However, our experimental findings are not consistent with the theories. The second project involves the mixtures of liquid crystals with different shapes. The role of different interactions in stabilizing the antiferroelectric smectic liquid crystal phases have been a long-standing questions in the community. By mixing the antiferroelectric smectic liquid crystal with achiral liquid crystal molecules with rod and hockey-stick shapes, distinct different behaviors are obtained. In the case of the mixtures of chiral smectic liquid crystals with rod-like molecules, all the smectic-C* variant phases vanish with a small amount of doping. However, the hockey-stick molecule is much less destructive compared to the rod-like molecule. This suggests that the antiferroelectric smectic liquid crystal molecules may have a shape closer to a hockey-stick rather than a rod.

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

    PubMed

    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.

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

    NASA Astrophysics Data System (ADS)

    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.

  2. Crystal Phase- and Orientation-Dependent Electrical Transport Properties of InAs Nanowires.

    PubMed

    Fu, Mengqi; Tang, Zhiqiang; Li, Xing; Ning, Zhiyuan; Pan, Dong; Zhao, Jianhua; Wei, Xianlong; Chen, Qing

    2016-04-13

    We report a systematic study on the correlation of the electrical transport properties with the crystal phase and orientation of single-crystal InAs nanowires (NWs) grown by molecular-beam epitaxy. A new method is developed to allow the same InAs NW to be used for both the electrical measurements and transmission electron microscopy characterization. We find both the crystal phase, wurtzite (WZ) or zinc-blende (ZB), and the orientation of the InAs NWs remarkably affect the electronic properties of the field-effect transistors based on these NWs, such as the threshold voltage (VT), ON-OFF ratio, subthreshold swing (SS) and effective barrier height at the off-state (ΦOFF). The SS increases while VT, ON-OFF ratio, and ΦOFF decrease one by one in the sequence of WZ ⟨0001⟩, ZB ⟨131⟩, ZB ⟨332⟩, ZB ⟨121⟩, and ZB ⟨011⟩. The WZ InAs NWs have obvious smaller field-effect mobility, conductivities, and electron concentration at VBG = 0 V than the ZB InAs NWs, while these parameters are not sensitive to the orientation of the ZB InAs NWs. We also find the diameter ranging from 12 to 33 nm shows much less effect than the crystal phase and orientation on the electrical transport properties of the InAs NWs. The good ohmic contact between InAs NWs and metal remains regardless of the variation of the crystal phase and orientation through temperature-dependent measurements. Our work deepens the understanding of the structure-dependent electrical transport properties of InAs NWs and provides a potential way to tailor the device properties by controlling the crystal phase and orientation of the NWs.

  3. Paleomagnetism carried by crystal inclusions: The effect of preferred crystallographic orientation

    NASA Astrophysics Data System (ADS)

    Borradaile, Graham J.

    1994-08-01

    Randomly oriented phlogopite crystals from a pegmatite contain submicroscopic inclusions of magnetite. The inclusions have oblate magnetic fabrics, subparallel to the ab crystal plane. Alternating field demagnetization of individual crystals shows that the remanence is influenced by the crystal symmetry of the phlogopite host. The magnetizations isolated by alternating field demagnetization either cluster close to the a-axis or scatter in the ab plane. Coarse-grained igneous and metamorphic rocks can only record a paleofield direction accurately if there is a suitable orientation distribution of the rock-forming minerals that host the ferromagnets. An isotropic distribution of rock-forming minerals is preferable but it is not obligatory. Rock-forming minerals that have L-fabrics or S-fabrics with a strong L-component are also suitable if they contain oblate inclusion fabrics of ferromagnets.

  4. Elasticity of smectic liquid crystals with in-plane orientational order and dispiration asymmetry

    NASA Astrophysics Data System (ADS)

    Alageshan, Jaya Kumar; Chakrabarti, Buddhapriya; Hatwalne, Yashodhan

    2017-02-01

    The Nelson-Peliti formulation of the elasticity theory of isolated fluid membranes with orientational order emphasizes the interplay between geometry, topology, and thermal fluctuations. Fluid layers of lamellar liquid crystals such as smectic-C , hexatic smectics, and smectic-C* are endowed with in-plane orientational order. We extend the Nelson-Peliti formulation so as to bring these smectics within its ambit. Using the elasticity theory of smectics-C*, we show that positive and negative dispirations (topological defects in Smectic-C* liquid crystals) with strengths of equal magnitude have disparate energies—a result that is amenable to experimental tests.

  5. Cirrus properties deduced from CO2 lidar observations of zenith-enhanced backscatter from oriented crystals

    NASA Technical Reports Server (NTRS)

    Eberhard, Wynn L.

    1993-01-01

    Many lidar researchers have occasionally observed zenith-enhanced backscatter (ZEB) from middle and high clouds. The ZEB signature consists of strong backscatter when the lidar is pointed directly at zenith and a dramatic decline in backscatter as the zenith angle dips slightly off zenith. Mirror-like reflection from horizontal facets of oriented crystals (especially plates) is generally accepted as the cause. It was found during a 3-year observation program that approximately 50 percent of ice clouds had ZEB, regardless of cloud height. The orientation of crystals and the ZEB they cause are important to study and understand for several reasons. First, radiative transfer in clouds with oriented crystals is different than if the same particles were randomly oriented. Second, crystal growth depends partly on the orientation of the particles. Third, ZEB measurements may provide useful information about cirrus microphysical and radiative properties. Finally, the remarkable effect of ZEB on lidar signals should be understood in order to properly interpret lidar data.

  6. Translation-rotation coupling, phase transitions, and elastic phenomena in orientationally disordered crystals

    NASA Astrophysics Data System (ADS)

    Lynden-Bell, R. M.; Michel, K. H.

    1994-07-01

    Many of the properties of orientationally disordered crystals are profoundly affected by the coupling (known as translation-rotation coupling) between translation displacements and molecular orientation. The consequences of translation-rotation coupling depend on molecular and crystal symmetry, and vary throughout the Brillouin zone. One result is an indirect coupling between the orientations of different molecules, which plays an important role in the order/disorder phase transition, especially in ionic orientationally disordered crystals. Translation-rotation coupling also leads to softening of elastic constants and affects phonon spectra. This article describes the theory of the coupling from the point of view of the microscopic Hamiltonian and the resulting Landau free energy. Considerable emphasis is placed on the restrictions due to symmetry as these are universal and can be used to help one's qualitative understanding of experimental observations. The application of the theory to phase transitions is described. The softening of elastic constants is discussed and shown to be universal. However, anomalies associated with the order/disorder phase transition are shown to be restricted to cases in which the symmetry of the order parameter satisfies certain conditions. Dynamic effects on phonon spectra are described and finally the recently observed dielectric behavior of ammonium compounds is discussed. Throughout the article examples from published experiments are used to illustrate the application of the theory including well known examples such as the alkali metal cyanides and more recently discovered orientationally disordered crystals such as the fullerite, C60.

  7. Simplification for Fraunhofer diffracting pattern of various randomly oriented ice crystals in cirrus.

    PubMed

    Pujol, Olivier; Brogniez, Gérard; Labonnote, Laurent

    2012-09-01

    This paper deals with Fraunhofer diffraction by an ensemble of independent randomly oriented ice crystals of assorted shapes, like those of cirrus clouds. There is no restriction on the shape of each crystal. It is shown that light flux density in the Fourier plane is azimuth-invariant and varies as 1/sin(4)θ, θ being the angle of diffraction. The analytical formula proposed is exact. The key point of this study is conservation of electromagnetic energy.

  8. Revealing the preferred interlayer orientations and stackings of two-dimensional bilayer gallium selenide crystals

    DOE PAGES

    Li, Xufan; Basile Carrasco, Leonardo A.; Yoon, Mina; ...

    2015-01-21

    Characterizing and controlling the interlayer orientations and stacking order of bilayer two-dimensional (2D) crystals and van der Waals (vdW) heterostructure is crucial to optimize their electrical and optoelectronic properties. The four polymorphs of layered gallium selenide (GaSe) that result from different layer stacking provide an ideal platform to study the stacking configurations in bilayer 2D crystals. Here, through a controllable vapor-phase deposition method we selectively grow bilayer GaSe crystals and investigate their two preferred 0° or 60° interlayer rotations. The commensurate stacking configurations (AA' and AB-stacking) in as-grown 2D bilayer GaSe crystals are clearly observed at the atomic scale andmore » the Ga-terminated edge structure are identified for the first time by using atomic-resolution scanning transmission electron microscopy (STEM). Theoretical analysis of the interlayer coupling energetics vs. interlayer rotation angle reveals that the experimentally-observed orientations are energetically preferred among the bilayer GaSe crystal polytypes. Here, the combined experimental and theoretical characterization of the GaSe bilayers afforded by these growth studies provide a pathway to reveal the atomistic relationships in interlayer orientations responsible for the electronic and optical properties of bilayer 2D crystals and vdW heterostructures.« less

  9. Revealing the preferred interlayer orientations and stackings of two-dimensional bilayer gallium selenide crystals

    SciTech Connect

    Li, Xufan; Basile Carrasco, Leonardo A.; Yoon, Mina; Ma, Cheng; Puretzky, Alexander A.; Lee, Jaekwang; Idrobo Tapia, Juan Carlos; Chi, Miaofang; Rouleau, Christopher M.; Geohegan, David B.; Xiao, Kai

    2015-01-21

    Characterizing and controlling the interlayer orientations and stacking order of bilayer two-dimensional (2D) crystals and van der Waals (vdW) heterostructure is crucial to optimize their electrical and optoelectronic properties. The four polymorphs of layered gallium selenide (GaSe) that result from different layer stacking provide an ideal platform to study the stacking configurations in bilayer 2D crystals. Here, through a controllable vapor-phase deposition method we selectively grow bilayer GaSe crystals and investigate their two preferred 0° or 60° interlayer rotations. The commensurate stacking configurations (AA' and AB-stacking) in as-grown 2D bilayer GaSe crystals are clearly observed at the atomic scale and the Ga-terminated edge structure are identified for the first time by using atomic-resolution scanning transmission electron microscopy (STEM). Theoretical analysis of the interlayer coupling energetics vs. interlayer rotation angle reveals that the experimentally-observed orientations are energetically preferred among the bilayer GaSe crystal polytypes. Here, the combined experimental and theoretical characterization of the GaSe bilayers afforded by these growth studies provide a pathway to reveal the atomistic relationships in interlayer orientations responsible for the electronic and optical properties of bilayer 2D crystals and vdW heterostructures.

  10. Faraday rotator based on TSAG crystal with <001> orientation.

    PubMed

    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 <001> 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.

  11. Preferred crystal orientation of sol-gel-derived Bi4-xLaxTi3O12 thin films on silicon substrates.

    PubMed

    Tajiri, Takayuki; Sumitani, Kazushi; Haruki, Rie; Kohno, Atsushi

    2007-12-01

    Polycrystalline thin films of La-substituted bismuth titanate (BLT) were formed directly on p-type Si(100) substrates by using sol-gel and spin coat methods. The BLT film and interfacial layer between BLT and Si were quantitatively investigated by the X-ray reflectivity method. Also, crystal orientations of sub-100-nm-thick BLT thin films were confirmed by X-ray diffraction using a synchrotron radiation source. The preferred c-axis orientation normal to the surface depended on the crystallization temperature. The difference in the preferred c-axis orientations of the BLT films caused the difference in the hysteresis voltage width in the capacitance-voltage characteristics of Au/BLT/p-Si structures. Furthermore, the c-axis of the Bilayered structure was preferentially oriented and aligned in the in-plane direction.

  12. Scattering properties of horizontally oriented ice crystal columns in cirrus clouds. Part 1.

    PubMed

    Rockwitz, K D

    1989-10-01

    A ray tracing technique is presented based on the fundamental laws of ray and wave optics; it has been used to calculate the scattering properties of hexagonal ice crystals. These crystals were assumed to be oriented preferably horizontal, and, therefore, the resulting phase functions have been plotted vs direction in 3-D space contrary to earlier calculations of other authors. The anisotropy of the scattered radiation is clearly shown; on the average the phase function varies over ~2 orders of magnitude. From these single scattering results the multiple scattering between various ice crystals has also been calculated.

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

    PubMed

    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.

  14. The Social and Lifestyle Characteristics of Australian Orienteers.

    ERIC Educational Resources Information Center

    Hogg, David

    1996-01-01

    A survey of 1,296 members of the Orienteering Federation of Australia indicates that Australian orienteers are well educated, have well-paid professional jobs, possess a strong commitment to a healthy lifestyle, and are generally interested in outdoor activities. Most were introduced to orienteering through personal contact with family members and…

  15. Ameloblastin-rich enamel matrix favors short and randomly oriented apatite crystals.

    PubMed

    Lu, Xuanyu; Ito, Yoshihiro; Kulkarni, Ashok; Gibson, Carolyn; Luan, Xianghong; Diekwisch, Thomas G H

    2011-12-01

    Molecular evolution studies suggest that amelogenin (AMELX), the principal component of the mammalian enamel matrix, emerged considerably later than ameloblastin (AMBN), and enamelin. Here, we created a transgenic mouse model to ask the question how a conceivable basal enamel lacking AMELX and enriched in the more basal AMBN might compare with recent mouse enamel. To answer this question we overexpressed AMBN using a keratin 14 (K14) promoter and removed AMELX from the genetic background by crossbreeding with amelx(-/-) mice. Enamel coverings of amelx(-/-) mice and of the squamate Iguana iguana were used for comparison. Scanning electron microscopic analysis documented that AMBN transgenic (TG) × amelx(-/-) mouse molars were covered by a 5 μm thin 'enameloid' layer resembling the thin enamel of the Iguana squamate. Transmission electron microscopy revealed that the enamel of developing AMBN TG × amelx(-/-) mouse molars contained short (approximately 70 nm) and randomly oriented crystals, while WT controls, AMBN overexpressors, and AMELX(-/-) mice all featured elongated and parallel oriented crystals measuring between 300 and 600 nm in average length. Together, these studies illustrate that AMBN promotes the growth of a crystalline enamel layer with short and randomly oriented crystals, but lacks the ability to facilitate the formation of long and parallel oriented apatite crystals.

  16. Crystal Orientation Change and Its Origin in One-Dimensional Nanoconfinement Constructed by Polystyrene-block-poly(ethylene oxide) Single Crystal Mats

    SciTech Connect

    Hsiao, M.; Zheng, J; Leng, S; Van Horn, R; Quirk, R; Thomas, E; Chen, H; Hsiao, B; Rong, L; et. al.

    2008-01-01

    Utilizing crystalline-amorphous block copolymers, such as in the case of polystyrene-block-poly(ethylene oxide) (PS-b-PEO), under a large amplitude shear process provides an opportunity for investigating crystal growth and orientation within nanoconfinements at different supercoolings. However, the internal stress generated during the shearing process and the structural defects embedded in the phase-separated morphology inevitably play roles in affecting the confinement effect on the crystallization of the crystalline blocks. In this study, we designed a one-dimensional (1D), defect-free confinement constructed by PS-b-PEO single crystal mats collected in dilute solution. Each single crystal possessed a square-shaped, 'sandwiched' lamellar structure, and it consisted of a PEO single crystal layer between two PS nanolayers formed by the tethered PS blocks on the PEO single crystal top and bottom fold surfaces. Furthermore, in these single crystal mats the glass transition temperature of the PS blocks is higher than the melting temperature of the PEO single crystals. We melted the PEO crystals between the two vitrified PS nanolayers, and the PEO blocks were recrystallized isothermally by quenching the mats to preset recrystallization temperatures (T{sub rx}). The results showed that this change of the PEO crystal orientation takes place within a few degrees Celsius. Microscopically, the crystal orientation might be determined from the status of critical nuclei formation due to the size and shape of this 1D confinement. This likely included a competition between the high tethering density (the junctions) of the PEO blocks at the PS interfaces leading to the homeotropic orientation with an anisotropic conformational orientation of the PEO blocks in the melt and the anisotropic density fluctuations within the 1D confined layer which could lead to an anisotropic ability for the PEO blocks to overcome the nucleation barrier to form the homogeneous orientation. The

  17. The Vocational Needs and Background Characteristics of Homemaker-Oriented Women and Career-Oriented Women.

    ERIC Educational Resources Information Center

    Yuen, Rhoda K.; And Others

    1980-01-01

    Studies adequacy of the theory of work adjustment for explaining homemaker and career orientation in women. Situational factors such as age, marital status, and education are important determinants. Career-oriented women had stronger needs for autonomy and good work conditions. Homemaker-oriented women had stronger needs for altruism. (JAC)

  18. The manipulation of self-collimated beam in phononic crystals composed of orientated rectangular inclusions

    NASA Astrophysics Data System (ADS)

    Tsai, Chia-Nien; Chen, Lien-Wen

    2016-07-01

    Self-collimation is wave propagation in straight path without diffraction. The performance is evaluated by bandwidth, angular collimating range and straightness of equi-frequency contours. The present study aims to manipulate the self-collimated beam in square-array phononic crystals by means of orientated rectangular inclusions. Finite element simulations are performed to investigate the effects of the aspect ratio and orientation angle of rectangular inclusions on the self-collimated beam. The simulation results show that the proposed design successfully achieves all-angle self-collimation phenomenon. In addition, it also shows that the propagation direction of a self-collimated beam can be effectively manipulated by varying the orientation angle of inclusions. Numerical simulation result of the S-shaped bend demonstrates that acoustic collimated beam can be steered with negligible diffraction. Overall, the proposed design has significant potential for the realization of applications such as collimators, acoustic waveguides and other phononic crystals-based systems.

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

    NASA Astrophysics Data System (ADS)

    Docampo, Pablo; Hanusch, Fabian C.; Giesbrecht, Nadja; Angloher, Philipp; Ivanova, Alesja; Bein, Thomas

    2014-08-01

    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.

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

    SciTech Connect

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

    2015-01-21

    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.

  1. Choice of scalar measure for crystal curvature to image dislocation substructure in terms of discrete orientation data

    NASA Astrophysics Data System (ADS)

    Zisman, Alexander

    2016-04-01

    Starting from Nye's tensor, alternative characteristics of crystal curvature indicative of dislocation content are considered subject to very low thickness of investigated matter under the free surface and discreteness of orientation sampling. Analysis within the framework of continuum mechanics, undertaken to allow for such conditions peculiar to the electron backscatter diffraction (EBSD) technique, has shown the variable part of orientations expressed in a vector form to be most sensitive to lattice defects when projected to the free surface plane. Hence, as verified with EBSD data on a grain junction in a low deformed IF steel, magnitude of the projected field allows one to map plastic strains inhomogeneous within grains whereas divergence of this field distinctly images and quantifies low-angle dislocation boundaries formed at low strains.

  2. Optical Characteristics of Liquid Crystal Displays and Modulators

    NASA Astrophysics Data System (ADS)

    Lu, Kanghua

    The viewing-angle characteristics of liquid crystal displays (LCD) and the performance of liquid crystal spatial light modulators (SLM) are studied. The main contributions can be summarized as follows: (1) We have developed a new theory for LCD optics based on a generalized 2 x 2 Jones calculus. This new theory permits us to compute the transmittance of polarized light of arbitrary incident angles and wavelengths through the LCD at much higher speeds than has been possible with previous approaches. (2) We have developed a CAD software based on this theory. We used it to study the viewing-angle problem and to examine the effect of using birefringent compensation films of various types. We found that improvements can be indeed achieved. In the process we introduced a new method for display of color and viewing -angle characteristics. (3) We invented a new experimental single-step method of observing the viewing-angle characteristics based on Fourier optics. Previous methods were typically based on the use of cumbersome scanning techniques. Using our new apparatus we have verified the consistency between the experimental viewing-angle patterns and our theoretical predictions. (4) We also developed a simplified analytical model for the liquid crystal SLM, and used it to successfully interpret and improve the operation of liquid crystal light valves and liquid crystal televisions, especially when they are used as optical phase-only modulators.

  3. Polarization Orientation Dependence of the Far Infrared Spectra of Oriented Single Crystals of 1,3,5-trinitro-S-triazine (RDX) using Terahertz Time-Domain Spectroscopy

    DTIC Science & Technology

    2009-01-01

    large single crystals, nominally 5 cm on a side. UK-manufactured RDX was dried, purified by Soxhlet extraction in acetone and recrystallized in...absorption values as a function of crystal orientation can be extracted . Initially, a Beer’s law analysis was used to determine measured absorption...coefficients (not correcting for Fresnel reflections) through the sample at each orientation. This was refined by extracting the complex index of refraction

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

    NASA Astrophysics Data System (ADS)

    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)

  5. Preresonance Raman single-crystal measurements of electronic transition moment orientations in N-acetylglycinamide

    SciTech Connect

    Pajcini, V.; Asher, S.A.

    1999-12-01

    The authors have examined electronic coupling between the two amide electronic transitions in a dipeptide and have found strong excitonic interactions in a case where the amide planes are almost perpendicular. The absorption and resonance Raman spectra of N-methylacetamide (NMA) and acetamide (AM) are compared to that of the dipeptide N-acetylglycinamide (NAGA), which is composed of linked primary and secondary amides. The authors measured the transition moment magnitudes of each of these species and also determined the orientation of the preresonance Raman tensor of NAGA in a single crystal. From these single-crystal tensor values, the NAGA diagonal Raman tensor orientations were calculated and compared to those expected for unperturbed primary and secondary amides oriented as in the NAGA crystal. Because the primary and secondary amide III vibrations are vibrationally uncoupled and nonoverlapping, their intensities can be used to determine the contributions to their resonance enhancement from the coupled NAGA electronic transitions. The Raman tensor major axes of the primary and secondary amide III and amide I vibrations do not lie in their corresponding amide planes, indicating excitonically coupled states which mix the primary and secondary amide transitions. These results are relevant to the understanding of amide coupling in peptides and proteins; the NAGA crystal conformation is similar to that of a type I {beta}-turn in peptides and proteins, with the amide planes nearly perpendicular to each other (dihedral angle 85{degree}).

  6. Effect of Crystal Orientation on Self-Assembly Nanocones Formed on Tungsten Surface Induced by Helium Ion Irradiation and Annealing

    PubMed Central

    Huang, Shilin; Ran, Guang; Lei, Penghui; Wu, Shenghua; Chen, Nanjun; Li, Ning

    2016-01-01

    The self-assembly nanocone structures on the surface of polycrystalline tungsten were created by He+ ion irradiation and then annealing, and the resulting topography and morphology were characterized using atomic force microscopy and scanning electron microscopy. The cross-sectional samples of the self-assembly nanocones were prepared using an in situ–focused ion beam and then observed using transmission electron microscopy. The self-assembly nanocones were induced by the combined effect of He+ ion irradiation, the annealing process and the chromium impurity. The distribution characteristics, density and morphology of the nanocones exhibited a distinct difference relating to the crystal orientations. The highest density of the nanocones was observed on the grain surface with a (1 1 1) orientation, with the opposite for that with a (0 0 1) orientation and a medium value on the (1 0 1)-oriented grain. The size of the self-assembly nanocones increased with increasing the annealing time which met a power-law relationship. Irradiation-induced defects acted as the nucleation locations of the protrusions which attracted the migration of the tiny amount of chromium atoms. Under the action of temperature, the protrusions finally evolved into the nanocones. PMID:28335337

  7. Analysis of compression behavior of a [011] Ta single crystal with orientation imaging microscopy and crystal plasticity

    SciTech Connect

    Adams, B L; Campbell, G H; King, W E; Lassila, D H; Stolken, J S; Sun, S; Swartz, A J

    1999-02-03

    High-purity tantalum single crystal cylinders oriented with [011] parallel to the cylinder axis were deformed 10, 20, and 30 percent in compression. The engineering stress-strain curve exhibited an up-turn at strains greater than {approximately}20% while the samples took on an ellipsoidal shape during testing, elongated along the [100] direction with almost no dimensional change along [0{bar 1}1]. Two orthogonal planes were selected for characterization using Orientation Imaging Microscopy (OIM): one plane containing [100] and [011] (longitudinal) and the other in the plane containing [0{bar 1}1] and [011] (transverse). OIM revealed patterns of alternating crystal rotations that develop as a function of strain and exhibit evolving length scales. The spacing and magnitude of these alternating misorientations increases in number density and decreases in spacing with increasing strain. Classical crystal plasticity calculations were performed to simulate the effects of compression deformation with and without the presence of friction. The calculated stress-strain response, local lattice reorientations, and specimen shape are compared with experiment.

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

    PubMed

    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.

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

    PubMed Central

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

    2012-01-01

    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. PMID:22949701

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

    NASA Astrophysics Data System (ADS)

    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.

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

    SciTech Connect

    Lausch, D.; Gläser, M.; Hagendorf, C.

    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.

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

    NASA Astrophysics Data System (ADS)

    Lausch, D.; Gläser, M.; Hagendorf, C.

    2013-11-01

    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.

  13. [Polarization-sensitive characteristics of the transmission spectra in photonic crystal with nematic liquid crystal defects].

    PubMed

    Dai, Qin; Wu, Ri-na; Yan, Bin; Zhang, Rui-liang; Wang, Peng-chong; Quan, Wei; Xu, Song-ning

    2012-05-01

    The polarization-sensitive characteristics in the transmission spectra of TiO2/SiO2 optical multilayer films of one-dimensional photonic crystal (1D PC) with nematic liquid crystal defects were investigated in the present paper. The transmission spectra measurements and simulated results show that the polarization-sensitive feature was obvious when natural light was normal incident onto the parallelly aligned nematic liquid crystal. There were peaks of the extraordinary light (TE mode) with center wavelengths 1831 and 1800 nm and the ordinary light (TM mode) with center wavelengths 1452 and 1418 nm in the photonic forbidden band, respectively. With applied voltage increasing, the peaks of the extraordinary light was blue-shifted, and coincided with the peaks of O light gradually. Their tunable ranges were about 31 and 34 nm, respectively. For the random nematic liquid crystal, polarization sensitivity was not observed. Meanwhile, an individual extraordinary light peak with center wavelength 1801 nm and an individual ordinary light peak with center wavelength 1391 nm were obtained in the photonic forbidden band, respectively. The peaks were also found blue-shifted with applied voltage increasing, and their tunable ranges were about 64 and 15 nm, respectively. The polarization insensitive photonic crystal with nematic liquid crystal defects can be achieved by random liquid crystal molecules, which make the effective refractive index of the extraordinary light equal to that of the ordinary light.

  14. Homeotropic orientation of a nematic liquid crystal by bent-core molecules adsorbed on its surface

    NASA Astrophysics Data System (ADS)

    Hwang, Jiyong; Yang, Seungbin; Lee, Hyojin; Kim, Jongyoon; Lee, Ji-Hoon; Kang, Shin-Woong; Choi, E.-Joon

    2015-06-01

    We reported the promotion of a homeotropic alignment of a nematic liquid crystal (NLC) by bent-core liquid-crystal (BLC) Molecules adsorbed its surface. The BLC was mixed at various concentrations with the NLC, and the mixtures were injected into an empty cell with a cell gap of 13 μm. Although the pure NLC showed a heterogeneous orientation, the BLC-NLC mixture was gradually transformed to a homeotropic alignment with increasing concentration of the BLC. We investigated the surface topography of the samples by using an atomic force microscopy (AFM) and found that the BLC molecules were segregated into a polyimide (PI) surface and formed protrusion domains with diameters of 50-100 nm. The BLC protrusions might promote the homeotropic orientation of the NLC molecules.

  15. Phosphorus removal characteristics in hydroxyapatite crystallization using converter slag.

    PubMed

    Kim, Eung-Ho; Hwang, Hwan-Kook; Yim, Soo-Bin

    2006-01-01

    This study was performed to investigate the phosphorus removal characteristics in hydroxyapatite (HAP) crystallization using converter slag as a seed crystal and the usefulness of a slag column reactor system. The effects of alkalinity, and the isomorphic-substitutable presence of ionic magnesium, fluoride, and iron on HAP crystallization seeded with converter slag, were examined using a batch reactor system. The phosphorus removal efficiencies of the batch reactor system were found to increase with increases in the iron and fluoride ion concentrations, and to decrease with increases in the alkalinity and magnesium ion concentration. A column reactor system for HAP crystallization using converter slag was found to achieve high, stable levels of phosphorus elimination: the average PO4-P removal efficiency over 414 days of operation was 90.4%, in which the effluent phosphorus concentration was maintained at less than 0.5 mg/L under the appropriate phosphorus crystallization conditions. The X-ray diffraction (XRD) patterns and Fourier transform infrared (FTIR) spectra of the crystalline material deposited on the seed particles exhibited peaks consistent with HAP. Scanning electron micrograph (SEM) images showed that finely distributed crystalline material was formed on the surfaces of the seed particles. Energy dispersive X-ray spectroscopy (EDS) mapping analysis revealed that the molar Ca/P composition ratio of the crystalline material was 1.72.

  16. A simple method for systematically controlling ZnO crystal size and growth orientation

    SciTech Connect

    Zhang Rong; Kerr, Lei L.

    2007-03-15

    We present a simple, easy and reproducible method to systematically control the dimension and shape evolution of zinc oxide (ZnO) as thin film on glass substrate by chemical bath deposition (CBD). The only varying factor to control crystal transformation is the molar ratio of Cd{sup 2+}/Zn{sup 2+}, R{sub m}, in the initial chemical solution. With the increase of R{sub m}, ZnO crystals transformed from long-and-slim hexagonal rods to fat-and-short hexagonal pyramids, and then to twinning hexagonal dots as observed by scanning electron microscopy (SEM). Film crystallinity was characterized by X-ray diffraction (XRD). Chemical component analysis by energy dispersive spectroscopy (EDS) showed that most cadmium was present in the residual solution instead of the developed film and the precipitate at the bottom of beaker. The mechanism of the cadmium effect, with different initial concentrations, on ZnO crystal transformation was tentatively addressed. We believe that cadmium influences the chelate ligands adsorption onto (0001-bar) plane of ZnO crystals, alters the crystal growth orientation, and thus directs the transformation of the size and shape of ZnO crystals.

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

    NASA Astrophysics Data System (ADS)

    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}.

  18. Nanoindentation measurements of a highly oriented wurtzite-type boron nitride bulk crystal

    NASA Astrophysics Data System (ADS)

    Deura, Momoko; Kutsukake, Kentaro; Ohno, Yutaka; Yonenaga, Ichiro; Taniguchi, Takashi

    2017-03-01

    We succeeded in synthesizing a bulk crystal of wurtzite-type boron nitride (w-BN) by the direct conversion method. The synthesized crystal was approximately 2 mm wide and 350 µm thick, and highly oriented to the c-axis. We performed nanoindentation measurements on the c-plane of the w-BN crystal at room temperature to evaluate the mechanical properties of w-BN. The hardness and Young’s modulus of w-BN from the obtained curves were simultaneously determined to be 54 ± 2 and 860 ± 40 GPa, respectively. The underlying physical mechanism that dominates the mechanical properties of group-III nitride semiconductors is also examined.

  19. Temperature and orientation dependent plasticity features of Cu and Al single crystals under axial compression. 1: Lattice rotation effects and true hardening stages

    SciTech Connect

    Mecif, A.; Bacroix, B.; Franciosi, P.

    1997-01-01

    Compressive axial loadings are performed on differently oriented aluminium and copper single crystals between room temperature and 0.9 times the melting temperature. In this first part of the work, attention is paid to the influence on the hardening evolution of the type of active strain mechanisms and the associated lattice rotations. The lattice rotation amplitudes for unstable orientations decrease when the temperature increases and almost vanish above 0.7 T{sub m}. Octahedral straight slip traces evolve into weavy and distant ones, and occurrence of non-octahedral slip is observed. The stress-strain curves are resolved on the dominant octahedral slip system. The comparison for different orientations of this reference hardening modulus allows to separate lattice rotation effects and true hardening stages. This representation allows to estimate to what extent hardening characteristics can be considered as orientation independent. Part II, devoted to quantitative analyses on these hardening parameters, will follow.

  20. Substrate orientation and specificity in xanthine oxidase: crystal structures of the enzyme in complex with indole-3-acetaldehyde and guanine.

    PubMed

    Cao, Hongnan; Hall, James; Hille, Russ

    2014-01-28

    Xanthine oxidase is a molybdenum-containing hydroxylase that catalyzes the hydroxylation of sp(2)-hybridized carbon centers in a variety of aromatic heterocycles as well as aldehydes. Crystal structures of the oxidase form of the bovine enzyme in complex with a poor substrate indole-3-acetaldehyde and the nonsubstrate guanine have been determined, both at a resolution of 1.6 Å. In each structure, a specific and unambiguous orientation of the substrate in the active site is observed in which the hydroxylatable site is oriented away from the active site molybdenum center. The orientation seen with indole-3-acetaldehyde has the substrate positioned with the indole ring rather than the exocyclic aldehyde nearest the molybdenum center, indicating that the substrate must rotate some 30° in the enzyme active site to permit hydroxylation of the aldehyde group (as observed experimentally), accounting for the reduced reactivity of the enzyme toward this substrate. The principal product of hydroxylation of indole-3-acetaldehyde by the bovine enzyme is confirmed to be indole-3-carboxylic acid based on its characteristic UV-vis spectrum, and the kinetics of enzyme reduction are reported. With guanine, the dominant orientation seen crystallographically has the C-8 position that might be hydroxylated pointed away from the active site molybdenum center, in a configuration resembling that seen previously with hypoxanthine (a substrate that is effectively hydroxylated at position 2). The ∼180° reorientation required to permit reaction is sterically prohibited, indicating that substrate (mis)orientation in the active site is a major factor precluding formation of the highly mutagenic 8-hydroxyguanine.

  1. Protein crystal structure from non-oriented, single-axis sparse X-ray data.

    PubMed

    Wierman, Jennifer L; Lan, Ti-Yen; Tate, Mark W; Philipp, Hugh T; Elser, Veit; Gruner, Sol M

    2016-01-01

    X-ray free-electron lasers (XFELs) have inspired the development of serial femtosecond crystallography (SFX) as a method to solve the structure of proteins. SFX datasets are collected from a sequence of protein microcrystals injected across ultrashort X-ray pulses. The idea behind SFX is that diffraction from the intense, ultrashort X-ray pulses leaves the crystal before the crystal is obliterated by the effects of the X-ray pulse. The success of SFX at XFELs has catalyzed interest in analogous experiments at synchrotron-radiation (SR) sources, where data are collected from many small crystals and the ultrashort pulses are replaced by exposure times that are kept short enough to avoid significant crystal damage. The diffraction signal from each short exposure is so 'sparse' in recorded photons that the process of recording the crystal intensity is itself a reconstruction problem. Using the EMC algorithm, a successful reconstruction is demonstrated here in a sparsity regime where there are no Bragg peaks that conventionally would serve to determine the orientation of the crystal in each exposure. In this proof-of-principle experiment, a hen egg-white lysozyme (HEWL) crystal rotating about a single axis was illuminated by an X-ray beam from an X-ray generator to simulate the diffraction patterns of microcrystals from synchrotron radiation. Millions of these sparse frames, typically containing only ∼200 photons per frame, were recorded using a fast-framing detector. It is shown that reconstruction of three-dimensional diffraction intensity is possible using the EMC algorithm, even with these extremely sparse frames and without knowledge of the rotation angle. Further, the reconstructed intensity can be phased and refined to solve the protein structure using traditional crystallographic software. This suggests that synchrotron-based serial crystallography of micrometre-sized crystals can be practical with the aid of the EMC algorithm even in cases where the data are

  2. Epitaxy versus oriented heterogeneous nucleation of organic crystals on ionic substrates

    NASA Astrophysics Data System (ADS)

    Sarma, K. R.; Shlichta, P. J.; Wilcox, W. R.; Lefever, R. A.

    1997-04-01

    It is plausible to assume that epitaxy is a special case of heterogeneous nucleation in which a restrictive crystallographic relationship exists between substrate and deposit orientations. This would mean that epitaxial substrates should always induce a perceptible reduction in the critical supercooling for nucleation of the deposit. To test this hypothesis, the critical supercoolings of six organic compounds were measured on glass and 11 single-crystal cleaved substrates including (0001) graphite, (001) mica, (111) BaF 2, SrF 2, and CaF 2, and (100) KCl, KBr, KI, NaCl, NaF, and LiF. Reductions in supercooling (with reference to glass substrates) were checked many times for repeatability and reproducibility and shown in almost all cases to have a standard deviation of 1 C or less. Acetanilide, benzoic acid, and p-bromochlorobenzene showed a wide range of supercooling reductions and were oriented on all crystalline substrates. Naphthalene and p-dibromobenzene showed only slight supercooling reductions but were oriented on all substrates, including glass. Benzil showed strong supercooling reductions only for mica and KI but was oriented not only in these cases but also with KI, BaF 2, CaF 2, and graphite. There was little correlation between degree of lattice match and either supercooling reduction or degree of preferred orientation. These results suggest that, for the systems and geometry studied, forces such as molecular dipole binding and growth anisotropy had a stronger effect than lattice match.

  3. Polarization orientation dependence of the far infrared spectra of oriented single crystals of 1,3,5,-trinitro-s-triazine (RDX) using terahertz-time-domain spectroscopy

    SciTech Connect

    Whitley, Von H; Hooks, Dan E; Ramos, Kyle J; O' Hara, John F; Azad, A K; Taylor, A J; Barber, J; Averitt, R D

    2008-01-01

    The far infrared spectra of (100), (010), and (001)-oriented RDX single crystals were measured as the crystal was rotated about the axis perpendicular to the polarization plane of the incident radiation. Absorption measurements were taken at temperatures of both 20 K and 295 K for all rotations using terahertz time-domain spectroscopy. A number of discrete absorptions were found ranging from 10-100 cm(-1) (0.3-3 THz). The absorptions are highly dependent on the orientation of the terahertz polarization with respect to crystallographic axes.

  4. The dependence of the single-scattering properties of small ice crystals on orientation average, particle shape, and wavelength

    NASA Astrophysics Data System (ADS)

    Um, J.; McFarquhar, G. M.

    2012-12-01

    Current methods of representing the bulk scattering properties of cirrus for numerical models and satellite retrieval algorithms require weighting the single-scattering properties of specific shapes and sizes of ice crystals by their observed concentrations. Thus, to determine the influence of cirrus on solar and infrared radiation, as required for climate studies, knowledge of the single-scattering properties of ice crystals is required. Except for a few large ice crystals, most ice crystals do not have preferred orientations. Thus, the corresponding single-scattering properties of ice crystals used for numerical models and remote sensing retrievals are typically calculated assuming random orientations. The Euler's angle, selected using a random number generator, has been exclusively used to determine crystals' orientation for such calculations. When more orientations are used to determine the mean scattering properties, the scattering properties are determined with higher accuracy. However, computational resources limit the number of orientations that can be used in these calculations. Past studies used several efficient orientation-averaging schemes (e.g., quasi-Monte-Carlo and optimal cubature on the sphere) for calculating light scattering properties. These studies mainly focused on small sizes and considered relatively simple shapes, such as spheres and sphere aggregates. Atmospheric ice crystals are non-spherical and their sizes are much larger than those studied previously. In this study, the minimum numbers of orientations needed to determine the single-scattering properties of four different realistically shaped atmospheric ice crystals (i.e., column, droxtal, Gaussian random sphere, and budding Bucky ball) with predefined accuracy levels are determined using the Amsterdam discrete dipole approximation (ADDA) ver. 1.0. The results of the calculations are also used to quantify how the scattering and absorption efficiency, the single-scattering albedo

  5. Mechanisms for Species-Selective Oriented Crystal Growth at Organic Templates

    SciTech Connect

    Kewalramani,S.; Kim, K.; Evmenenko, G.; Zschack, P.; Karapetrova, E.; Bai, J.; Dutta, P.

    2007-01-01

    Langmuir monolayers floating on supersaturated aqueous subphases can act as templates for the growth of oriented inorganic films--a 'bioinspired' nucleation process. We have performed in situ grazing incidence x-ray diffraction studies of the selective nucleation of BaClF and BaF2 under fatty acid monolayers. The arrangement of the fatty acid headgroups, the monolayer charge, and ion-specific effects all play important roles in selecting the inorganic species. When the monolayer is in a neutral state, both BaClF and BaF2 nucleate at the interface and are well aligned, but when the monolayer headgroup is deprotonated, only oriented BaF2 grows at the interface. We also observe an enhanced alignment of BaF2 crystals during growth from highly supersaturated solutions, presumably due to reorganization of preformed crystals at the organic template. These results show that a delicate interplay between multiple factors governs the oriented growth of inorganic films at organic templates.

  6. Improved crystal orientation and physical properties from single-shot XFEL stills

    SciTech Connect

    Sauter, Nicholas K. Hattne, Johan; Brewster, Aaron S.; Echols, Nathaniel; Zwart, Petrus H.; Adams, Paul D.

    2014-12-01

    X-ray free-electron laser crystallography relies on the collection of still-shot diffraction patterns. New methods are developed for optimal modeling of the crystals’ orientations and mosaic block properties. X-ray diffraction patterns from still crystals are inherently difficult to process because the crystal orientation is not uniquely determined by measuring the Bragg spot positions. Only one of the three rotational degrees of freedom is directly coupled to spot positions; the other two rotations move Bragg spots in and out of the reflecting condition but do not change the direction of the diffracted rays. This hinders the ability to recover accurate structure factors from experiments that are dependent on single-shot exposures, such as femtosecond diffract-and-destroy protocols at X-ray free-electron lasers (XFELs). Here, additional methods are introduced to optimally model the diffraction. The best orientation is obtained by requiring, for the brightest observed spots, that each reciprocal-lattice point be placed into the exact reflecting condition implied by Bragg’s law with a minimal rotation. This approach reduces the experimental uncertainties in noisy XFEL data, improving the crystallographic R factors and sharpening anomalous differences that are near the level of the noise.

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

    PubMed

    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.

  8. Thermophysical characteristics of EuF2.136 crystal

    NASA Astrophysics Data System (ADS)

    Popov, P. A.; Moiseev, N. V.; Karimov, D. N.; Sorokin, N. I.; Sulyanova, E. A.; Sobolev, B. P.

    2015-09-01

    Single crystals of EuF2.136 solid solution with a f luorite-type structure (sp. gr. , a = 5.82171(5) Å) have been grown by the Bridgeman method from a melt. Their thermal conductivity k( T) in the temperature range of 50-300 K and heat capacity С Р ( T) at 63-300 K have been studied experimentally for the first time. At T = 300 K the thermophysical characteristics are as follows: thermal conductivity k = 2.13 W/(m K), heat capacity С Р = 73 J/(mol K), and phonon mean free path l ≈ 11 Å. The temperature dependences of entropy S( T), enthalpy H( T), and phonon mean free path l( T) in EuF2.136 crystal are determined.

  9. Characteristics, benefits and applications of PST TiAl crystal

    SciTech Connect

    Kishida, K.; Johnson, D.R.; Shimada, Y.; Inui, H.; Shirai, Y.; Yamaguchi, M.

    1995-12-31

    The lamellar microstructures in gamma titanium aluminide alloys are of special interest since they are so common and persistent, not only under as-cast conditions but also after heat treatment. The authors have introduced a new approach for studying the lamellar structures by producing PST crystals of gamma titanium aluminide alloys and have been working to understand the material behavior at a fundamental level. Such work has considerably deepened their understanding of the microstructural characteristics and mechanical properties of the lamellar structures. It has also generated considerable interest in the DS(directional solidification)-processing of gamma titanium aluminide alloys. In this paper, first their work on PST crystals are summarized and then the prospects of the DS-processing of gamma titanium aluminide alloys are discussed based on the results of their recent studies.

  10. Viewing Angle Characteristics of Transflective Display in a Homogeneously Aligned Liquid Crystal Cell Driven by Fringe-Field

    NASA Astrophysics Data System (ADS)

    Jung, Tae Bong; Song, Je Hoon; Seo, Dae-Shik; Lee, Seung Hee

    2004-09-01

    We have studied the optimal cell configuration for a fringe-field driven transflective liquid crystal display that exhibits high image quality. The cell is composed of two half-plate compensation films, liquid crystal, and two parallel polarizers in the transmissive region. Viewing angle characteristics of the device mainly depends on the orientation of the polarizer axis. The measured contrast ratio in an optimized configuration is greater than 5 in polar angles of over 50° in all directions and in those over 80° in certain azimuthal cross-sectional planes.

  11. 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

    DOE PAGES

    Soares, Alexei S.; Mullen, Jeffrey D.; Parekh, Ruchi M.; ...

    2014-10-09

    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 Ltdin situmicro-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 thatmore » 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. Lastly, high-quality data able to support a realistic molecular replacement solution were readily obtained from both crystal types using all three serial crystallography strategies.« less

  12. 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.

    PubMed

    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.

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

    NASA Astrophysics Data System (ADS)

    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.

  14. Graphite edge controlled registration of monolayer MoS{sub 2} crystal orientation

    SciTech Connect

    Lu, Chun-I; Butler, Christopher John; Yang, Hung-Hsiang; Chu, Yu-Hsun; Luo, Chi-Hung; Sun, Yung-Che; Hsu, Shih-Hao; Yang, Kui-Hong Ou; Huang, Jing-Kai; Hsing, Cheng-Rong; Wei, Ching-Ming Li, Lain-Jong; Lin, Minn-Tsong

    2015-05-04

    Transition metal dichalcogenides such as the semiconductor MoS{sub 2} are a class of two-dimensional crystals. The surface morphology and quality of MoS{sub 2} grown by chemical vapor deposition are examined using atomic force and scanning tunneling microscopy techniques. By analyzing the moiré patterns from several triangular MoS{sub 2} islands, we find that there exist at least five different superstructures and that the relative rotational angles between the MoS{sub 2} adlayer and graphite substrate lattices are typically less than 3°. We conclude that since MoS{sub 2} grows at graphite step-edges, it is the edge structure which controls the orientation of the islands, with those growing from zig-zag (or armchair) edges tending to orient with one lattice vector parallel (perpendicular) to the step-edge.

  15. Mapping molecular conformation and orientation of polyimide surfaces for homeotropicliquid crystal alignment by nonlinear optical spectroscopy

    NASA Astrophysics Data System (ADS)

    Oh-E, Masahito; Yokoyama, Hiroshi; Kim, Doseok

    2004-05-01

    Surface-specific sum-frequency vibrational spectroscopy and second-harmonic generation were used to study the structures of polyimide (PI) surfaces for homeotropic liquid crystal (LC) alignment and the molecular orientation of LC adsobates on these surfaces. The imide ring was perpendicular to the surface with one of CO bonds protruding out of the surface and the other pointing into the bulk rather than flat on the surface. The ester CO bond in the side chain was sticking out of the surface with a tilt angle of about 45° 55° from the surface normal, indicating that the rigid side chain core was, more or less, along the surface normal. The part of alkyl chain on the top of the side chain followed the orientation of the side chain core and protruded out of the surface with some gauche defects. The cyano biphenyl LC molecules were adsorbed on the PI preferentially with the terminal cyano group facing the PI surface.

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

    SciTech Connect

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

    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.

  17. Observation of an Organic-Inorganic Lattice Match during Biomimetic Growth of (001)-Oriented Calcite Crystals under Floating Sulfate Monolayers

    SciTech Connect

    Kewalramani, S.; Kim, K; Stripe, B; Evmenenko, G; Dommett, G; Dutta, P

    2008-01-01

    Macromolecular layers rich in amino acids and with some sulfated polysaccharides appear to control oriented calcite growth in living organisms. Calcite crystals nucleating under floating acid monolayers have been found to be unoriented on average. We have now observed directly, using in situ grazing incidence X-ray diffraction, that there is a 1:1 match between the monolayer unit cell and the unit cell of the (001) plane of calcite. Thus, sulfate head groups appear to act as templates for the growth of (001)-oriented calcite crystals, which is the orientation commonly found in biominerals.

  18. Influence of Simple Electrolytes on the Orientational Ordering of Thermotropic Liquid Crystals at Aqueous Interfaces

    PubMed Central

    Carlton, Rebecca J.; Gupta, Jugal K.; Swift, Candice L.; Abbott, Nicholas L.

    2011-01-01

    We report orientational anchoring transitions at aqueous interfaces of a water-immiscible, thermotropic liquid crystal (LC; nematic phase of 4′-pentyl-4-cyanobiphenyl) that are induced by changes in pH of the aqueous solution and the addition of simple electrolytes (NaCl) to the aqueous phase. Whereas measurements of the zeta potential on the aqueous side of the interface of LC-in-water emulsions prepared with 5CB confirm pH-dependent formation of an electrical double layer extending into the aqueous phase, quantification of the orientational ordering of the LC leads to the proposition that an electrical double layer is also formed on the LC-side of the interface with an internal electric field that drives the LC anchoring transition. Further support for this conclusion is obtained from measurements of the dependence of LC ordering on pH and ionic strength, as well as a simple model based on the Poisson-Boltzmann equation from which we calculate the contribution of an electrical double layer to the orientational anchoring energy of the LC. Overall, the results presented herein provide new fundamental insights into ionic phenomena at LC-aqueous interfaces, and expand the range of solutes known to cause orientational anchoring transitions at LC-aqueous interfaces beyond previously examined amphiphilic adsorbates. PMID:22106820

  19. Rapid, all-optical crystal orientation imaging of two-dimensional transition metal dichalcogenide monolayers

    SciTech Connect

    David, Sabrina N.; Zhai, Yao; Zande, Arend M. van der; O'Brien, Kevin; Huang, Pinshane Y.; Chenet, Daniel A.; Hone, James C.; Zhang, Xiang; Yin, Xiaobo

    2015-09-14

    Two-dimensional (2D) atomic materials such as graphene and transition metal dichalcogenides (TMDCs) have attracted significant research and industrial interest for their electronic, optical, mechanical, and thermal properties. While large-area crystal growth techniques such as chemical vapor deposition have been demonstrated, the presence of grain boundaries and orientation of grains arising in such growths substantially affect the physical properties of the materials. There is currently no scalable characterization method for determining these boundaries and orientations over a large sample area. We here present a second-harmonic generation based microscopy technique for rapidly mapping grain orientations and boundaries of 2D TMDCs. We experimentally demonstrate the capability to map large samples to an angular resolution of ±1° with minimal sample preparation and without involved analysis. A direct comparison of the all-optical grain orientation maps against results obtained by diffraction-filtered dark-field transmission electron microscopy plus selected-area electron diffraction on identical TMDC samples is provided. This rapid and accurate tool should enable large-area characterization of TMDC samples for expedited studies of grain boundary effects and the efficient characterization of industrial-scale production techniques.

  20. Domain wall orientation and domain shape in KTiOPO4 crystals

    NASA Astrophysics Data System (ADS)

    Shur, V. Ya.; Vaskina, E. M.; Pelegova, E. V.; Chuvakova, M. A.; Akhmatkhanov, A. R.; Kizko, O. V.; Ivanov, M.; Kholkin, A. L.

    2016-09-01

    Domain shape evolution and domain wall motion have been studied in KTiOPO4 (KTP) ferroelectric single crystals using complementary experimental methods. The in situ visualization of domain kinetics has allowed revealing: (1) qualitative change of the domain shape, (2) dependence of the domain wall velocity on its orientation, (3) jump-like domain wall motion caused by domain merging, (4) effect of domain shape stability. The model of domain wall motion driven by generation of elementary steps (kink-pair nucleation) and subsequent kink motion is presented. The decrease in the relative velocity of the approaching parallel domain walls is attributed to electrostatic interaction. The effect of polarization reversal induced by chemical etching is observed. The obtained results are important for the development of domain engineering in the crystals of KTP family.

  1. Stimulated orientational and thermal scatterings and self-starting optical phase conjugation with nematic liquid crystals

    PubMed

    Khoo; Liang

    2000-11-01

    A quantitative theory and experimental results on self-starting optical phase conjugation, using stimulated orientational and thermal scattering in nematic liquid crystal films, are presented. The coupled wave-material equations for the laser-induced refractive index changes, grating formation, and coherent wave mixing effects are developed. Analytical solutions are obtained for the case of negligible pump depletion, and numerical solutions for various input and generated signals, taking losses into account, are obtained. Experimentally, we demonstrate the feasibility of realizing these stimulated scattering and phase conjugation processes in thin (200 &mgr;m) nematic liquid crystal with a milliwatt-power cw laser. Theoretical estimates for various gain constants and threshold intensities, and their dependence on various physical parameters, are found to be in good agreement with experimental observations.

  2. Dynamic characteristics of photonic crystal quantum dot lasers.

    PubMed

    Banihashemi, Mehdi; Ahmadi, Vahid

    2014-04-20

    In this paper, we analyze the dynamic characteristics of quantum dot (QD) photonic crystal lasers by solving Maxwell equations coupled to rate equations through linear susceptibility of QDs. Here, we study the effects of the quality factor of the microcavity and temperature on the delay, relaxation oscillation frequency, and output intensity of the lasers. Moreover, we investigate the dependence of the Purcell factor on temperature. We show that when the quality factor of the microcavity is so high that we can consider its linewidth as a delta function in comparison with QDs, the Purcell factor significantly drops with increasing temperature.

  3. Thermal Reaction of Cinnamate Oligomers and Their Effect on the Orientational Stability of Liquid Crystals

    NASA Astrophysics Data System (ADS)

    Hah, Hyundae; Sung, Shi‑Joon; Park, Jung‑Ki

    2006-08-01

    Cinnamate groups are well-known for a dimerization reaction upon exposure to ultraviolet irradiation and a thermal reaction after being heated. In this study, to verify the thermal reaction of the cinnamate group in detail, we investigated the thermal crosslinking of cinnamate oligomers. The thermal reaction of cinnamate oligomers of low molecular weight is induced more readily by thermal energy compared with that of cinnamate polymers. This reaction is attributed to a radical reaction involving the carbon-carbon double bond in the cinnamate group. The orientation of the liquid crystal depended on the length of the spacers in the cinnamate oligomers.

  4. cm-scale variations of crystal orientation fabric in cold Alpine ice core from Colle Gnifetti

    NASA Astrophysics Data System (ADS)

    Kerch, Johanna; Weikusat, Ilka; Eisen, Olaf; Wagenbach, Dietmar; Erhardt, Tobias

    2015-04-01

    Analysis of the microstructural parameters of ice has been an important part of ice core analyses so far mainly in polar cores in order to obtain information about physical processes (e.g. deformation, recrystallisation) on the micro- and macro-scale within an ice body. More recently the influence of impurities and climatic conditions during snow accumulation on these processes has come into focus. A deeper understanding of how palaeoclimate proxies interact with physical properties of the ice matrix bears relevance for palaeoclimatic interpretations, improved geophysical measurement techniques and the furthering of ice dynamical modeling. Variations in microstructural parameters e.g. crystal orientation fabric or grain size can be observed on a scale of hundreds and tens of metres but also on a centimetre scale. The underlying processes are not necessarily the same on all scales. Especially for the short-scale variations many questions remain unanswered. We present results from a study that aims to investigate following hypotheses: 1. Variations in grain size and fabric, i.e. strong changes of the orientation of ice crystals with respect to the vertical, occur on a centimetre scale and can be observed in all depths of an ice core. 2. Palaeoclimate proxies like dust and impurities have an impact on the microstructural processes and thus are inducing the observed short-scale variations in grain size and fabric. 3. The interaction of proxies with the ice matrix leads to depth intervals that show correlating behaviour as well as ranges with anticorrelation between microstructural parameters and palaeoclimatic proxies. The respective processes need to be identified. Fabric Analyser measurements were conducted on more than 80 samples (total of 8 m) from different depth ranges of a cold Alpine ice core (72 m length) drilled in 2013 at Colle Gnifetti, Switzerland/Italy. Results were obtained by automatic image processing, providing estimates for grain size distributions

  5. Phase synchronization of the hydrodynamic and orientational modes during electroconvection in a nematic liquid crystal

    NASA Astrophysics Data System (ADS)

    Batyrshin, E. S.; Krekhov, A. P.; Skaldin, O. A.; Delev, V. A.

    2014-12-01

    The spatiotemporal dynamics of oscillating electroconvective structures appearing in a nematic liquid crystal (NLC) under the combined action of applied alternating (ac) and direct (dc) electric voltages has been experimentally studied. It is established that an increase in the dc component of the applied voltage leads to synchronization of the hydrodynamic mode with the orientational twist mode of the NLC director. The synchronization parameter and the phase shift of the modes are determined as function of the applied dc voltage. The results confirm the flexoelectric mechanism of synchronization.

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

    NASA Astrophysics Data System (ADS)

    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.

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

    NASA Astrophysics Data System (ADS)

    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.

  8. Improved crystal orientation and physical properties from single-shot XFEL stills

    SciTech Connect

    Sauter, Nicholas K.; Hattne, Johan; Brewster, Aaron S.; Echols, Nathaniel; Zwart, Petrus H.; Adams, Paul D.

    2014-11-28

    X-ray diffraction patterns from still crystals are inherently difficult to process because the crystal orientation is not uniquely determined by measuring the Bragg spot positions. Only one of the three rotational degrees of freedom is directly coupled to spot positions; the other two rotations move Bragg spots in and out of the reflecting condition but do not change the direction of the diffracted rays. This hinders the ability to recover accurate structure factors from experiments that are dependent on single-shot exposures, such as femtosecond diffract-and-destroy protocols at X-ray free-electron lasers (XFELs). Here, additional methods are introduced to optimally model the diffraction. The best orientation is obtained by requiring, for the brightest observed spots, that each reciprocal-lattice point be placed into the exact reflecting condition implied by Bragg's law with a minimal rotation. This approach reduces the experimental uncertainties in noisy XFEL data, improving the crystallographic R factors and sharpening anomalous differences that are near the level of the noise.

  9. Improved crystal orientation and physical properties from single-shot XFEL stills

    DOE PAGES

    Sauter, Nicholas K.; Hattne, Johan; Brewster, Aaron S.; ...

    2014-11-28

    X-ray diffraction patterns from still crystals are inherently difficult to process because the crystal orientation is not uniquely determined by measuring the Bragg spot positions. Only one of the three rotational degrees of freedom is directly coupled to spot positions; the other two rotations move Bragg spots in and out of the reflecting condition but do not change the direction of the diffracted rays. This hinders the ability to recover accurate structure factors from experiments that are dependent on single-shot exposures, such as femtosecond diffract-and-destroy protocols at X-ray free-electron lasers (XFELs). Here, additional methods are introduced to optimally model themore » diffraction. The best orientation is obtained by requiring, for the brightest observed spots, that each reciprocal-lattice point be placed into the exact reflecting condition implied by Bragg's law with a minimal rotation. This approach reduces the experimental uncertainties in noisy XFEL data, improving the crystallographic R factors and sharpening anomalous differences that are near the level of the noise.« less

  10. The Influence of Job Characteristics and Self-Directed Learning Orientation on Workplace Learning

    ERIC Educational Resources Information Center

    Raemdonck, Isabel; Gijbels, David; van Groen, Willemijn

    2014-01-01

    Given the increasing importance of learning at work, we set out to examine the factors which influence workplace learning behaviour. The study investigated the influence of the job characteristics from Karasek's Job Demand Control Support model and the personal characteristic self-directed learning orientation on workplace learning. A total…

  11. Texture and Crystal Orientation in Ti-6Al-4V Builds Fabricated by Shaped Metal Deposition

    NASA Astrophysics Data System (ADS)

    Baufeld, Bernd; van der Biest, Omer; Dillien, Steven

    2010-08-01

    The texture and crystal orientation of Ti-6Al-4V components, manufactured by shaped metal deposition (SMD), is investigated. SMD is a novel rapid prototyping tungsten inert gas (TIG) welding technique leading to near-net-shape components. This involves sequential layer by layer deposition with repeated partial melting and heat treatment, which results in epitaxial growth of large elongated prior β grains. This leads to a directionally solidified texture, where the prior β grains exhibit only a small misorientation with each other. The β grains grow in left< { 100} rightrangle direction with a second left< { 100} rightrangle direction perpendicular to the wall surface. During cooling, the α phase transformation follows the Burgers orientation relationship leading to a Widmanstätten structure, with orientation relations between most of the α lamellae and also of the residual β phase. The directionally solidification and the transformation into the α phase following the Burgers relationship results in a texture, where the hcp pole figures look similar to bcc pole figures.

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

    NASA Astrophysics Data System (ADS)

    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.

  13. Characterization of tin crystal orientation evolution during thermal cycling in lead-free solder joints

    NASA Astrophysics Data System (ADS)

    Zhou, Bite

    To address the long term reliability of lead-free solder joints in electronic devices during thermal cycling, the fundamental understanding of deformation mechanisms was studied using polarized light optical microscopy (PLM), electron backscatter diffraction (EBSD) in scanning electron microscopy (SEM), and synchrotron X-ray diffraction (XRD). Near-eutectic Sn-3.0(wt %) Ag-0.5(wt %) Cu (SAC305) lead-free solder joints were assessed in three different package designs: low-strain plastic ball grid array (PBGA), medium-strain fine-pitch ball grid array (BGA), and high-strain wafer-level-chip-scale package (WLCSP). The effect of microstructure evolution on solder failure is correlated with dislocation slip activities. The major failure mode in lead-free solder joints during thermal cycling that causes the electrical failure of the device is cracking in the bulk Sn near the Si chip/solder interface. Microstructure and Sn grain orientation evolution usually precedes crack development. A combined approach of both statistical analysis of a large number of solder joints, and detailed studies of individual solder balls was used to investigate the causes of fracture. Sn crystal orientation evolution and its effect on deformation was characterized in solder joints with different thermal histories, and compared with those from other package designs with different effective strain levels. The relationship between the initial dominant and localized recrystallized Sn grain orientations on crack development was investigated. It is found that in the low-strain package design, cracking is strongly correlated with Sn grain orientations with the [001] direction (c-axis) nearly aligned with the chip/solder interface. But no cracks were observed in solder balls with dominant orientations that have the c-axis normal to the interface plane. In higher-strain packages, however, cracking occurred in a variety of Sn grain orientations, and even solder balls with dominant orientations that are

  14. Influence of osteon area fraction and degree of orientation of HAp crystals on mechanical properties in bovine femur.

    PubMed

    Yamada, Satoshi; Tadano, Shigeru; Fujisaki, Kazuhiro; Kodaki, Yuka

    2013-01-04

    Cortical bone has a hierarchical structure, spanning from the macrostructure at several millimeters or whole bone level, the microstructure at several hundred micrometers level, to the nanostructure at hydroxyapatite (HAp) crystals and collagen fibrils levels. The aim of the study is to understand the relationship between the HAp crystal orientation and the elastic modulus and the relationship between the osteon area fraction and the deformation behavior of HAp crystals in cortical bone. In the experiments, five strip specimens (40×2×1mm(3)) aligned with the bone axis were taken from the cortical bone of a bovine femur. The degree of c-axis orientation of HAp crystals in the specimens was measured with the X-ray diffraction technique with the imaging plate. To measure the deformation behavior of HAp crystals in the specimens, tensile tests under X-ray irradiation were conducted. The specimens were cut at the X-ray measurement positions and osteon area fraction and porosity at the transverse cross-sections were observed. Further, the volume fraction of HAp of the specimens was measured. Results showed the degree of c-axis orientation of HAp crystals was positively correlated with the elastic modulus of the specimens (r=0.94). The volume fraction of HAp and the porosity showed no statistical correlation with the elastic modulus and the tensile strength. The HAp crystal strain ε(H) increased linearly with the bone tissue strain ε. The average value of ε(H)/ε was 0.69±0.13 and there was no correlation between the osteon area fraction and ε(H)/ε (r=-0.27, p=0.33). The results suggest that the degree of c-axis orientation of HAp crystals affects the elastic modulus and the magnitude of HAp crystal strain does not depend on the osteon area fraction.

  15. Dependence of Initial Grain Orientation on the Evolution of Anisotropy in FCC and BCC Metals Using Crystal Plasticity and Texture Analysis

    NASA Astrophysics Data System (ADS)

    Raja, Daniel Selvakumar

    Abundant experimental analyses and theoretical computational analyses that had been performed on metals to understand anisotropy and its evolution and its dependence on initial orientation of grains have failed to provide theories that can be used in macro-scale plasticity. Ductile metals fracture after going through a large amount of plastic deformation, during which the anisotropy of the material changes significantly. Processed metal sheets or slabs possess anisotropy due to textures produced by metal forming processes (such as drawing, bending and press braking). Metals that were initially isotropic possess anisotropy after undergoing forming processes, i.e., through texture formation due to large amount of plastic deformation before fracture. It is therefore essential to consider the effect of anisotropy to predict the characteristics of fracture and plastic flow performances in the simulation of ductile fracture and plastic flow of materials. Crystal plasticity simulations carried out on grains at the meso-scale level with different initial orientations (ensembles) help to derive the evolution of anisotropy at the macro-scale level and its dependence on initial orientation of grains. This paper investigates the evolution of anisotropy in BCC and FCC metals and its dependence on grain orientation using crystal plasticity simulations and texture analysis to reveal the mechanics behind the evolution of anisotropy. A comparison of anisotropy evolution between BCC and FCC metals is made through the simulation, which can be used to propose the theory of anisotropy evolution in macro-scale plasticity. Keywords: ensembles; grains; initial orientation; anisotropy; evolution of anisotropy; crystal plasticity; textures; homogeneity; isotropy; inelastic; equivalent strain.

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

    NASA Astrophysics Data System (ADS)

    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.

  17. Tight control of light beams in photonic crystals with spatially-variant lattice orientation.

    PubMed

    Digaum, Jennefir L; Pazos, Javier J; Chiles, Jeffrey; D'Archangel, Jeffrey; Padilla, Gabriel; Tatulian, Adrian; Rumpf, Raymond C; Fathpour, Sasan; Boreman, Glenn D; Kuebler, Stephen M

    2014-10-20

    Spatially-variant photonic crystals (SVPCs), in which the orientation of the unit cell changes as a function of position, are shown to be capable of abruptly controlling light beams using just low index materials and can be made to have high polarization selectivity. Multi-photon direct laser writing in the photo-polymer SU-8 was used to fabricate three-dimensional SVPCs that direct the flow of light around a 90 degree bend. The lattice spacing and fill factor were maintained nearly constant throughout the structure. The SVPCs were characterized at a wavelength of 2.94 μm by scanning the faces with optical fibers and the results were compared to electromagnetic simulations. The lattices were shown to direct infrared light of one polarization through sharp bends while the other polarization propagated straight through the SVPC. This work introduces a new scheme for controlling light that should be useful for integrated photonics.

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

    NASA Astrophysics Data System (ADS)

    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.

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

    NASA Astrophysics Data System (ADS)

    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.

  20. Crystal preferred orientation of an amphibole experimentally deformed by simple shear

    PubMed Central

    Ko, Byeongkwan; Jung, Haemyeong

    2015-01-01

    Seismic anisotropy has been widely observed in crust and mantle materials and plays a key role in the understanding of structure and flow patterns. Although seismic anisotropy can be explained by the crystal preferred orientation (CPO) of highly anisotropic minerals in the crust, that is, amphibole, experimental studies on the CPO of amphibole are limited. Here we present the results of novel experiments on simple shear deformation of amphibolite at high pressure and temperatures (1 GPa, 480–700 °C). Depending on the temperature and stress, the deformed amphibole produced three types of CPOs and resulted in a strong seismic anisotropy. Our data provide a new understanding of the observed seismic anisotropy. The seismic data obtained from the amphibole CPOs revealed that anomalous seismic anisotropy observed in the deep crust, subducting slab and mantle wedge can be attributed to the CPO of amphibole. PMID:25858349

  1. Influence of Specific Anions on the Orientational Ordering of Thermotropic Liquid Crystals at Aqueous Interfaces

    PubMed Central

    Carlton, Rebecca J.; Ma, C. Derek; Gupta, Jugal K.; Abbott, Nicholas L.

    2012-01-01

    We report that specific anions (of sodium salts) added to aqueous phases at molar concentrations can trigger rapid, orientational ordering transitions in water-immiscible, thermotropic liquid crystals (LCs; e.g., nematic phase of 4′-pentyl-4-cyanobiphenyl, 5CB) contacting the aqueous phases. Anions classified as chaotropic, specifically iodide, perchlorate and thiocyanate, cause 5CB to undergo continuous, concentration-dependent transitions from planar to homeotropic (perpendicular) orientations at LC-aqueous interfaces within 20 s of addition of the anions. In contrast, anions classified as relatively more kosmotropic in nature (fluoride, sulfate, phosphate, acetate, chloride, nitrate, bromide, and chlorate) do not perturb the LC orientation from that observed without added salts (i.e., planar orientation). Surface pressure-area isotherms of Langmuir films of 5CB supported on aqueous salt solutions reveal ion-specific effects ranking in a manner similar to the LC ordering transitions. Specifically, chaotropic salts stabilized monolayers of 5CB to higher surface pressures and areal densities (12.6 mN/m at 27 Å2/molec. for NaClO4) and thus smaller molecular tilt angles (30° from the surface normal for NaClO4) than kosmotropic salts (5.0 mN/m at 38 Å2/molec. with a corresponding tilt angle of 53° for NaCl). These results and others reported herein suggest that anion-specific interactions with 5CB monolayers lead to bulk LC ordering transitions. Support for the proposition that these ion-specific interactions involve the nitrile group was obtained by using a second LC with nitrile groups (E7; ion-specific effects similar to 5CB were observed) and a third LC with fluorine-substituted aromatic groups (TL205; weak dipole and no ion-specific effects were measured). Finally, we also establish that anion-induced orientational transitions in micrometer-thick LC films involve a change in the easy axis of the LC. Overall, these results provide new insights into ionic

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

    NASA Astrophysics Data System (ADS)

    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.

  3. Morphological characteristics of monosodium urate: a transmission electron microscopic study of intact natural and synthetic crystals.

    PubMed

    Paul, H; Reginato, A J; Schumacher, H R

    1983-02-01

    Transmission electron microscopic studies of synthetic and natural monosodium urate crystals dried on formvar coated grids showed identical internal structures in all crystals. At higher magnification the crystals' surface showed angular or wavy irregularities, and more rarely some crystals appeared to have other tiny crystals on the surface. Protein-like surface coating was not observed except in crystals from one asymptomatic patient in whom synovial fluid was loaded with monosodium urate crystals, but no inflammatory cells were present. Heated synthetic monosodium urate crystals retained the ultrastructural characteristics in their interior but they lost their needle or rod-like shape. Transmission electron microscopic study of monosodium urate crystals dried on formvar coated grids provides a quick method of investigating crystal ultrastructure.

  4. Morphological characteristics of monosodium urate: a transmission electron microscopic study of intact natural and synthetic crystals.

    PubMed Central

    Paul, H; Reginato, A J; Schumacher, H R

    1983-01-01

    Transmission electron microscopic studies of synthetic and natural monosodium urate crystals dried on formvar coated grids showed identical internal structures in all crystals. At higher magnification the crystals' surface showed angular or wavy irregularities, and more rarely some crystals appeared to have other tiny crystals on the surface. Protein-like surface coating was not observed except in crystals from one asymptomatic patient in whom synovial fluid was loaded with monosodium urate crystals, but no inflammatory cells were present. Heated synthetic monosodium urate crystals retained the ultrastructural characteristics in their interior but they lost their needle or rod-like shape. Transmission electron microscopic study of monosodium urate crystals dried on formvar coated grids provides a quick method of investigating crystal ultrastructure. Images PMID:6830327

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

    NASA Astrophysics Data System (ADS)

    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.

  6. Effect of crystal orientation on grain boundary migration and radiation-induced segregation

    NASA Astrophysics Data System (ADS)

    Hashimoto, N.; Eda, Y.; Takahashi, H.

    1996-12-01

    FeCrNi, NiAI and NiSi alloys were electron-irradiated using a high voltage electron microscope (1 MeV), and in situ observations of the structural evolution and micro-chemical analysis were carried out. During the irradiation, the grain boundaries in the irradiated region migrated, while no grain boundary migration occurred in the unirradiated area. The occurrence of boundary migration depended on the orientation relationship of the boundary interfaces. Grain boundary migration took place in FeCrNi and NiSi alloys with large crystal orientation difference between the two grains across a grain boundary. In Ni-AI, however, the grain boundary migration did not occur. The solute segregation was caused at grain boundary under irradiation and this segregation behavior was closely related to solute size, namely the concentrations of undersized Ni and oversized Cr elements in FeCrNi alloy increased and reduced at grain boundary, respectively. The same dependence of segregation on the solute size was derived in NiSi and NiAl alloys, in which Si and A1 solutes are undersized and oversized elements, respectively. Therefore, Si solute enriched and Al solute depleted at grain boundary. From the present segregation behavior, it is suggested that the flow of point defects into the boundary is the cause of grain boundary migration.

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

    PubMed

    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.

  8. Anchoring Orientation of Nematic and Smectic A Liquid Crystals on PTFE Treated Plates

    NASA Astrophysics Data System (ADS)

    Hubert, Pascal; Dreyfus, Hanna; Guillon, Daniel; Galerne, Yves

    1995-09-01

    The anchoring orientation of different liquid crystals in contact with poly(tetrafluoroethylene) (PTFE) treated surfaces is determined by means of optical interferometry. The anchoring is found to be planar for all the compounds tested, MBBA, 2OO6, 5CB and 7BPI, consisting of polar and non-polar molecules, in the nematic or smectic A phase. This result is consistent with the non-polar nature of PTFE, which is only sensitive to London-like interactions. L'orientation de l'ancrage de différents cristaux liquides sur des surfaces de poly(tétrafluoroéthylène) (téflon) est mesurée par interférométrie optique. Un ancrage planaire est trouvé pour tous les composés essayés MBBA, 2OO6, 5CB et 7BPI, que les molécules soient polaires ou non polaires, en phase nématique ou smectique A. Ce résultat est cohérent avec la nature non-polaire du téflon qui n'est sensible qu'à l'interaction de London.

  9. Prediction of Fretting Crack Location and Orientation in a Single Crystal Nickel Alloy

    NASA Technical Reports Server (NTRS)

    Matlik, J. F.; Farris, T. N.; Haynes, J.; Swanson, G. R.; Ham-Battista, G.

    2005-01-01

    Fretting is a structural damage mechanism arising between two nominally clamped surfaces subjected to an oscillatory loading. A critical location for fretting induced damage has been identified at the blade/disk and blade/damper interfaces of gas turbine engine turbomachinery and space propulsion components. The high- temperature, high-frequency loading environment seen by these components lead to severe stress gradients at the edge-of-contact that could potentially foster crack growth leading to component failure. These contact stresses drive crack nucleation in fretting and are very sensitive to the geometry of the contacting bodies, the contact loads, materials, temperature, and contact surface tribology (friction). Recently, a high-frequency, high-temperature load frame has been designed for experimentally investigating fretting damage of single crystal nickel materials employed in aircraft and spacecraft turbomachinery. A modeling method for characterizing the fretting stresses of the spherical fretting contact stress behavior in this experiment is developed and described. The calculated fretting stresses for a series of experiments are then correlated to the observed fretting damage. Results show that knowledge of the normal stresses and resolved shear stresses on each crystal plane can aid in predicting crack locations and orientations.

  10. Anisotropic demineralization and oriented assembly of hydroxyapatite crystals in enamel: smart structures of biominerals.

    PubMed

    Pan, Haihua; Tao, Jinhui; Yu, Xinwei; Fu, Lei; Zhang, Jiali; Zeng, Xiangxuan; Xu, Guohua; Tang, Ruikang

    2008-06-19

    It is interesting to note that the demineralization of natural enamel does not happen as readily as that of the synthesized hydroxyapatite (HAP), although they share a similar chemical composition. We suggest that the hierarchical structure of enamel is an important factor in the preservation of the natural material against dissolution. The anisotropic demineralization of HAP is revealed experimentally, and this phenomenon is understood by the different interfacial structures of HAP-water at the atomic level. It is found that HAP {001} facets can be more resistant against dissolution than {100} under acidic conditions. Although {100} is the largest surface of the typical HAP crystal, it is {001}, the smallest habit face, that is chosen by the living organisms to build the outer surface of enamel by an oriented assembly of the rodlike crystals. We reveal that such a biological construction can confer on enamel protections against erosion, since {001} is relatively dissolution-insensitive. Thus, the spontaneous dissolution of enamel surface can be retarded in biological milieu by such a smart construction. The current study demonstrates the importance of hierarchical structures in the functional biomaterials.

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

    NASA Astrophysics Data System (ADS)

    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.

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

    PubMed Central

    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

  13. Homoepitaxial meso- and microscale crystal co-orientation and organic matrix network structure in Mytilus edulis nacre and calcite.

    PubMed

    Griesshaber, Erika; Schmahl, Wolfgang W; Ubhi, Harbinder Singh; Huber, Julia; Nindiyasari, Fitriana; Maier, Bernd; Ziegler, Andreas

    2013-12-01

    New developments in high-resolution, low accelaration voltage electron backscatter diffraction (EBSD) enable us to resolve and quantify the co-orientation of nanocrystals constituting biological carbonate crystals with a scan step resolution of 125 nm. This allows the investigation of internal structures in carbonate tablets and tower biocrystals in the nacre of mollusc shells, and it provides details on the calcite-aragonite polymorph interface in bivalves. Within the aragonite tablets of Mytilus edulis nacre we find a mesoscale crystallographic mosaic structure with a misorientation distribution of 2° full width at half maximum. Selective etching techniques with critical point drying reveal an organic matrix network inside the nacre tablets. The size scales of the visible aragonite tablet subunits and nanoparticles correspond to those of the open pore system in the organic matrix network. We further observe by EBSD that crystal co-orientation spans over tablet boundaries and forms composite crystal units of up to 20 stacked co-oriented tablets (tower crystals). Statistical evaluation of the misorientation data gives a probability distribution of grain boundary misorientations with two maxima: a dominant peak for very-small-angle grain boundaries and a small maximum near 64°, the latter corresponding to {110} twinning orientations. However, the related twin boundaries are typically the membrane-lined {001} flat faces of the tablets and not {110} twin walls within tablets. We attribute this specific pattern of misorientation distribution to growth by particle accretion and subsequent semicoherent homoepitaxial crystallization. The semicoherent crystallization percolates between the tablets through mineral bridges and across matrix membranes surrounding the tablets. In the "prismatic" calcite layer crystallographic co-orientation of the prisms reaches over more than 50 micrometers.

  14. Characteristics and crystal structure of bacterial inosine-5'-monophosphate dehydrogenase.

    SciTech Connect

    Zhang, R.; Evans, G.; Rotella, F. J.; Westbrook, E. M.; Beno, D.; Huberman, E.; Joachimiak, A.; Collart, F. R.

    1999-01-01

    IMP dehydrogenase (IMPDH) is an essential enzyme that catalyzes the first step unique to GTP synthesis. To provide a basis for the evaluation of IMPDH inhibitors as antimicrobial agents, we have expressed and characterized IMPDH from the pathogenic bacterium Streptococcus pyogenes. Our results show that the biochemical and kinetic characteristics of S. pyogenes IMPDH are similar to other bacterial IMPDH enzymes. However, the lack of sensitivity to mycophenolic acid and the K{sub m} for NAD (1180 {mu}M) exemplify some of the differences between the bacterial and mammalian IMPDH enzymes, making it an attractive target for antimicrobial agents. To evaluate the basis for these differences, we determined the crystal structure of the bacterial enzyme at 1.9 {angstrom} with substrate bound in the catalytic site. The structure was determined using selenomethionine-substituted protein and multiwavelength anomalous (MAD) analysis of data obtained with synchrotron radiation from the undulator beamline (19ID) of the Structural Biology Center at Argonne's Advanced Photon Source. S. pyogenes IMPDH is a tetramer with its four subunits related by a crystallographic 4-fold axis. The protein is composed of two domains: a TIM barrel domain that embodies the catalytic framework and a cystathione {beta}-synthase (CBS) dimer domain of so far unknown function. Using information provided by sequence alignments and the crystal structure, we prepared several site-specific mutants to examine the role of various active site regions in catalysis. These variants implicate the active site flap as an essential catalytic element and indicate there are significant differences in the catalytic environment of bacterial and mammalian IMPDH enzymes. Comparison of the structure of bacterial IMPDH with the known partial structures from eukaryotic organisms will provide an explanation of their distinct properties and contribute to the design of specific bacterial IMPDH inhibitors.

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

    NASA Astrophysics Data System (ADS)

    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.

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

    PubMed

    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.

  17. Femtosecond laser-induced oriented precipitation of Ba2TiGe2O8 crystals in glass.

    PubMed

    Dai, Ye; Ma, Hongliang; Lu, Bo; Yu, Bingkun; Zhu, Bin; Qiu, Jianrong

    2008-03-17

    Ba(2)TiGe(2)O(8) crystals were selectively precipitated on femtosecond laser irradiated BaO-TiO(2)-GeO(2) glass surface. Furthermore, the crystal could grow from the surface of glass to the interior towards the laser movement direction when the laser focus was continuously moved. The laser-induced crystal was confirmed to be Ba(2)TiGe(2)O(8) phase by x-ray diffraction analysis and micro-Raman spectra. We also observed blue light due to double-frequency conversion of the 800nm incident laser in the crystallized regions. We propose the observed phenomena resulted from the femtosecond laser-assisted orientation of precipitation of crystal.

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

    PubMed Central

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

    2016-01-01

    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. PMID:27619423

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

    PubMed Central

    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

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

    PubMed

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

    2017-04-03

    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.

  1. Influence of crystal orientation and ion bombardment on the nitrogen diffusivity in single-crystalline austenitic stainless steel

    SciTech Connect

    Martinavicius, A.; Abrasonis, G.; Moeller, W.

    2011-10-01

    The nitrogen diffusivity in single-crystalline AISI 316L austenitic stainless steel (ASS) during ion nitriding has been investigated at different crystal orientations ((001), (110), (111)) under variations of ion flux (0.3-0.7 mA cm{sup -2}), ion energy (0.5-1.2 keV), and temperature (370-430 deg. C). The nitrogen depth profiles obtained from nuclear reaction analysis are in excellent agreement with fits using the model of diffusion under the influence of traps, from which diffusion coefficients were extracted. At fixed ion energy and flux, the diffusivity varies by a factor up to 2.5 at different crystal orientations. At (100) orientation, it increases linearly with increasing ion flux or energy. The findings are discussed on the basis of atomistic mechanisms of interstitial diffusion, potential lattice distortions, local decomposition, and ion-induced lattice vibrational excitations.

  2. Preferential growth orientation of laser-patterned LiNbO{sub 3} crystals in lithium niobium silicate glass

    SciTech Connect

    Komatsu, T.; Koshiba, K.; Honma, T.

    2011-02-15

    Dots and lines consisting of LiNbO{sub 3} crystals are patterned on the surface of 1CuO-40Li{sub 2}O-32Nb{sub 2}O{sub 5}-28SiO{sub 2} (mole ratio) glass by irradiations of continuous-wave Nd:YAG laser (wavelength: {lambda}=1064 nm), diode laser ({lambda}=795 nm), and Yb:YVO{sub 4} fiber laser ({lambda}=1080 nm), and the feature of laser-patterned LiNbO{sub 3} crystal growth is examined from linearly polarized micro-Raman scattering spectrum measurements. LiNbO{sub 3} crystals with the c-axis orientation are formed at the edge parts of the surface and cross-section of dots. The growth direction of an LiNbO{sub 3} along the laser scanning direction is the c-axis. It is proposed that the profile of the temperature distribution in the laser-irradiated region and its change along laser scanning would be one of the most important conditions for the patterning of crystals with a preferential growth orientation. Laser irradiation giving a narrow width is also proposed to be one of the important factors for the patterning of LiNbO{sub 3} crystal lines with homogeneous surface morphologies. -- Graphical abstract: Polarized optical microscope observations for the surface and cross-section of the dot obtained by LD laser ({lambda}=795 nm) irradiations of P=1.4 W and t=20 s in Cu-LNS glass. Schematic model for the orientation of LiNbO{sub 3} crystals at the edge parts of the surface and cross-section of the dot is also shown. Display Omitted Research highlights: > Dots and lines with LiNbO{sub 3} crystals are patterned on the glass surface by laser irradiations. > LiNbO{sub 3} crystals with the c-axis orientation are formed at the edge parts of the surface and cross-section of dots. > The profile of the temperature distribution in the laser-irradiated region is one of the most important conditions for the patterning of highly oriented crystals.

  3. Hydrogen induced fracture characteristics of single crystal nickel-based superalloys

    NASA Technical Reports Server (NTRS)

    Chen, Po-Shou; Wilcox, Roy C.

    1990-01-01

    A stereoscopic method for use with x ray energy dispersive spectroscopy of rough surfaces was adapted and applied to the fracture surfaces single crystals of PWA 1480E to permit rapid orientation determinations of small cleavage planes. The method uses a mathematical treatment of stereo pair photomicrographs to measure the angle between the electron beam and the surface normal. One reference crystal orientation corresponding to the electron beam direction (crystal growth direction) is required to perform this trace analysis. The microstructure of PWA 1480E was characterized before fracture analysis was performed. The fracture behavior of single crystals of the PWA 1480E nickel-based superalloy was studied. The hydrogen-induced fracture behavior of single crystals of the PWA 1480E nickel-based superalloy was also studied. In order to understand the temperature dependence of hydrogen-induced embrittlement, notched single crystals with three different crystal growth orientations near zone axes (100), (110), and (111) were tensile tested at 871 C (1600 F) in both helium and hydrogen atmospheres at 34 MPa. Results and conclusions are given.

  4. Molecular dynamics simulations of shock waves in oriented nitromethane single crystals

    NASA Astrophysics Data System (ADS)

    He, Lan; Sewell, Thomas D.; Thompson, Donald L.

    2011-03-01

    The structural relaxation of crystalline nitromethane initially at T = 200 K subjected to moderate (˜15 GPa) supported shocks on the (100), (010), and (001) crystal planes has been studied using microcanonical molecular dynamics with the nonreactive Sorescu-Rice-Thompson force field [D. C. Sorescu, B. M. Rice, and D. L. Thompson, J. Phys. Chem. B 104, 8406 (2000)]. The responses to the shocks were determined by monitoring the mass density, the intermolecular, intramolecular, and total temperatures (average kinetic energies), the partitioning of total kinetic energy among Cartesian directions, the radial distribution functions for directions perpendicular to those of shock propagation, the mean-square displacements in directions perpendicular to those of shock propagation, and the time dependence of molecular rotational relaxation as a function of time. The results show that the mechanical response of crystalline nitromethane strongly depends on the orientation of the shock wave. Shocks propagating along [100] and [001] result in translational disordering in some crystal planes but not in others, a phenomenon that we refer to as plane-specific disordering; whereas for [010] the shock-induced stresses are relieved by a complicated structural rearrangement that leads to a paracrystalline structure. The plane-specific translational disordering is more complete by the end of the simulations (˜6 ps) for shock propagation along [001] than along [100]. Transient excitation of the intermolecular degrees of freedom occurs in the immediate vicinity of the shock front for all three orientations; the effect is most pronounced for the [010] shock. In all three cases excitation of molecular vibrations occurs more slowly than the intermolecular excitation. The intermolecular and intramolecular temperatures are nearly equal by the end of the simulations, with 400-500 K of net shock heating. Results for two-dimensional mean-square molecular center-of-mass displacements, calculated

  5. The Mechanism of Orientation Dependence of Cyclic Stability of Superelesticity in NiFeGaCo Single Crystals Under Compression

    NASA Astrophysics Data System (ADS)

    Timofeeva, E. E.; Panchenko, E. Yu.; Vetoshkina, N. G.; Chumlyakov, Yu. I.; Tagiltsev, A. I.; Eftifeeva, A. S.; Maier, H.

    2016-12-01

    Using single crystals of the Ni49Fe18Ga27Co6 (at.%) alloy, oriented along [001]- and [123]-directions, cyclic stability of superelasticity is investigated in isothermal loading/unloading cycles at T = Af +(12-15) K (100 cycles) under compressive stress as a function of given strain per cycle, presence of disperse γ-phase particles measuring 5-10 μm, austenitic (B2 or L21) and stress-induced martensitic crystal structure (14M or L10). It is shown that single-phase L21-crystals demonstrate high cyclic stability during L21-14M-transitions with narrow hysteresises Δσ < 50 MPa in the absence of detwinning of the martensite. During the development of L21-14M stress-induced transformation, the reversible energy ΔGrev for these crystals exceeds the dissipated energy ΔGirr, and ΔGrev/ΔGirr = 1.7-1.8. A significant degradation of superelasticity is observed in [123]-oriented crystals during the development of L21-14M-L10-transformations followed by detwinning of the L10-martensite crystals and heterophase (B2+γ) single crystals, irrespective of their orientation during the B2-L10-transition. In the latter case, martensitic transformations are characterized by a wide stress hysteresis Δσ ≥ 80 MPa and the dissipated energy exceeds the reversible energy ΔGrev/ΔGirr = 0.5. The empirical criterion, relying on the analysis of the reversible-to-irreversible energy ratio, ΔGrev/ΔGirr, during stressinduced martensitic transformations, can be used to predict the cyclic stability of superelasticity in NiFeGaCo alloys subjected to different types of heat treatment.

  6. Crystal Orientation and Temperature Effects on the Double Hysteresis Loop Behavior of a PVDF- g-PS Graft Copolymer

    NASA Astrophysics Data System (ADS)

    Zhu, Lei; Yang, Lianyun; Guan, Fangxiao

    2013-03-01

    In a recent report, double hysteresis loop behavior is observed in a nanoconfined poly(vinylidene fluoride-co-trifluoroethylene-co-chlorotrifluoroethylene)-graft-polystyrene [P(VDF-TrFE-CTFE)- g-PS] copolymer. It is considered that the PS grafts are capable of reducing the compensation polarization and thus the polarization electric field during the reverse poling process, resulting in the double hysteresis loop behavior. In this study, we further investigated crystal orientation and temperature effects on this novel ferroelectric behavior. It is observed that with increasing the orientation factor, the electric displacement-electric field (D-E) loop changes from linear for non-oriented film to double loop for the well-oriented film. With increasing the temperature, the double hysteresis loop is gradually replaced by the single and open loop, which is attributed to the impurity ion migrational loss in the sample. This work is supported by NSF (DMR-0907580).

  7. Orientation epitaxy of Ge1–xSnx films grown on single crystal CaF2 substrates

    DOE PAGES

    A. J. Littlejohn; Zhang, L. H.; Lu, T. -M.; ...

    2016-03-15

    Ge1–xSnx films were grown via physical vapor deposition below the crystallization temperature of Ge on single crystal (111) and (100) CaF2 substrates to assess the role of Sn alloying in Ge crystallization. By studying samples grown at several growth temperatures ranging from 250 °C to 400 °C we report temperature-dependent trends in several of the films' properties. X-ray diffraction theta vs. two-theta (θ/2θ) scans indicate single orientation Ge1–xSnx(111) films are grown on CaF2(111) substrates at each temperature, while a temperature-dependent superposition of (111) and (100) orientations are exhibited in films grown on CaF2(100) above 250 °C. This is the firstmore » report of (111) oriented Ge1–xSnx grown on a (100) oriented CaF2 substrate, which is successfully predicted by a superlattice area matching model. These results are confirmed by X-ray diffraction pole figure analysis. θ/2θ results indicate substitutional Sn alloying in each film of about 5%, corroborated by energy dispersive spectroscopy. In addition, morphological and electrical properties are measured by scanning electron microscopy, atomic force microscopy and Hall mobility measurements and are also shown to be dependent upon growth temperature.« less

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

    PubMed

    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.

  9. Cognitive characteristics of learning Java, an object-oriented programming language

    NASA Astrophysics Data System (ADS)

    White, Garry Lynn

    Industry and Academia are moving from procedural programming languages (e.g., COBOL) to object-oriented programming languages, such as Java for the Internet. Past studies in the cognitive aspects of programming have focused primarily on procedural programming languages. Some of the languages used have been Pascal, C, Basic, FORTAN, and COBOL. Object-oriented programming (OOP) represents a new paradigm for computing. Industry is finding that programmers are having difficulty shifting to this new programming paradigm. This instruction in OOP is currently starting in colleges and universities across the country. What are the cognitive aspects for this new OOP language Java? When is a student developmentally ready to handle the cognitive characteristics of the OOP language Java? Which cognitive teaching style is best for this OOP language Java? Questions such as the aforementioned are the focus of this research Such research is needed to improve understanding of the learning process and identify students' difficulties with OOP methods. This can enhance academic teaching and industry training (Scholtz, 1993; Sheetz, 1997; Rosson, 1990). Cognitive development as measured by the Propositional Logic Test, cognitive style as measured by the Hemispheric Mode Indicator, and physical hemispheric dominance as measured by a self-report survey were obtained from thirty-six university students studying Java programming. Findings reveal that physical hemispheric dominance is unrelated to cognitive and programming language variables. However, both procedural and object oriented programming require Piaget's formal operation cognitive level as indicated by the Propositional Logic Test. This is consistent with prior research A new finding is that object oriented programming also requires formal operation cognitive level. Another new finding is that object oriented programming appears to be unrelated to hemispheric cognitive style as indicated by the Hemispheric Mode Indicator (HMI

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

    NASA Astrophysics Data System (ADS)

    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.

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

    PubMed Central

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

    2016-01-01

    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. PMID:28008915

  12. Crystal orientation mechanism of ZnTe epilayers formed on different orientations of sapphire substrates by molecular beam epitaxy

    SciTech Connect

    Nakasu, T. Yamashita, S.; Aiba, T.; Hattori, S.; Sun, W.; Taguri, K.; Kazami, F.; Kobayashi, M.

    2014-10-28

    The electrooptic effect in ZnTe has recently attracted research attention, and various device structures using ZnTe have been explored. For application to practical terahertz wave detector devices based on ZnTe thin films, sapphire substrates are preferred because they enable the optical path alignment to be simplified. ZnTe/sapphire heterostructures were focused upon, and ZnTe epilayers were prepared on highly mismatched sapphire substrates by molecular beam epitaxy. Epitaxial relationships between the ZnTe thin films and the sapphire substrates with their various orientations were investigated using an X-ray diffraction pole figure method. (0001) c-plane, (1-102) r-plane, (1-100) m-plane, and (11-20) a-plane oriented sapphire substrates were used in this study. The epitaxial relationship between ZnTe and c-plane sapphire was found to be (111) ZnTe//(0001) sapphire with an in-plane orientation relationship of [−211] ZnTe//[1-100] sapphire. It was found that the (211)-plane ZnTe layer was grown on the m-plane of the sapphire substrates, and the (100)-plane ZnTe layer was grown on the r-plane sapphire. When the sapphire substrates were inclined from the c-plane towards the m-axis direction, the orientation of the ZnTe thin films was then tilted from the (111)-plane to the (211)-plane. The c-plane of the sapphire substrates governs the formation of the (111) ZnTe domain and the ZnTe epilayer orientation. These crystallographic features were also related to the atom arrangements of ZnTe and sapphire.

  13. Nematic order-disorder state transition in a liquid crystal analogue formed by oriented and migrating amoeboid cells

    NASA Astrophysics Data System (ADS)

    Kemkemer, R.; Teichgräber, V.; Schrank-Kaufmann, S.; Kaufmann, D.; Gruler, H.

    2000-10-01

    In cell culture, liquid crystal analogues are formed by elongated, migrating, and interacting amoeboid cells. An apolar nematic liquid crystal analogue is formed by different cell types like human melanocytes (=pigment cells of the skin), human fibroblasts (=connective tissue cells), human osteoblasts (=bone cells), human adipocytes (=fat cells), etc. The nematic analogue is quite well described by i) a stochastic machine equation responsible for cell orientation and ii) a self-organized extracellular guiding signal, E_2, which is proportional to the orientational order parameter as well as to the cell density. The investigations were mainly made with melanocytes. The transition to an isotropic state analogue can be accomplished either by changing the strength of interaction (e.g. variation of the cell density) or by influencing the cellular machinery by an externally applied signal: i) An isotropic gaseous state analogue is observed at low cell density (ρ < 110melanocytes/mm^2) and a nematic liquid crystal state analogue at higher cell density. ii) The nematic state analogue disappears if the bipolar shaped melanocytes are forced to become a star-like shape (induced by colchicine or staurosporine). The analogy between nematic liquid crystal state analogue formed by elongated, migrating and interacting cells and the nematic liquid crystal phase formed by interacting elongated molecules is discussed.

  14. The polarization trajectory of terahertz magnetic dipole radiation in (110)-oriented PrFeO{sub 3} single crystal

    SciTech Connect

    Song, Gaibei; Jin, Zuanming; Lin, Xian; Jiang, Junjie; Wang, Xinyan; Wu, Hailong; Ma, Guohong E-mail: sxcao@shu.edu.cn; Cao, Shixun E-mail: sxcao@shu.edu.cn

    2014-04-28

    By using the polarized terahertz (THz) time-domain spectroscopy, the macro-magnetization motion in (110)-oriented PrFeO{sub 3} single crystal was constructed. We emphasize that the trajectory of the emitted THz waveforms relies on not only the motion of macroscopic magnetization vector, but also the spin configuration in the ground state and the propagation of THz pulse. The azimuthal angle (the incident THz pulse polarization with respect to the crystal axes) enables us to control the polarization trajectories of the quasiferromagnetic and quasiantiferromagnetic mode radiations that can lead to further applications on multiple information storing and quantum processing.

  15. Vacuum pyrolysis characteristics and kinetic analysis of liquid crystal from scrap liquid crystal display panels.

    PubMed

    Chen, Ya; Zhang, Lingen; Xu, Zhenming

    2017-04-05

    Recycling of waste liquid crystal display (LCD) panels is an urgent task with the rapid expanding LCD market. However, as important composition of LCD panels, the treatment of liquid crystal is seldom concerned for its low concentration. In present study, a stripping product enriched liquid crystal and indium is gained by mechanical stripping process, in which liquid crystal is enriched from 0.3wt.% to 53wt.% and indium is enriched from 0.02wt.% to 7.95wt.%. For the stripping product, liquid crystal should be removed before indium recovery because (a) liquid crystal will hinder indium recycling; (b) liquid crystal is hazardous waste. Hence, an effective and green approach by vacuum pyrolysis is proposed to treat liquid crystal in the stripping product. The results are summarized as: (i) From the perspective of apparent activation energy, the advantages of vacuum pyrolysis is expounded according to kinetic analysis. (ii) 89.10wt.% of liquid crystal is converted and the content of indium in residue reaches 14.18wt.% under 773K, 15min and system pressure of 20Pa. This study provides reliable information for further industrial application and an essential pretreatment for the next step of indium recycling.

  16. Development of olivine Crystal Preferred Orientation in Oshima peridotite body as a remnant of oceanic lithosphere

    NASA Astrophysics Data System (ADS)

    Tasaka, M.; Toriumi, M.; Wataru, N.

    2008-12-01

    To know the mantle flow kinematics, investigation of the seismic anisotropy is common method in upper mantle. Anisotropy is linked to crystal preferred orientations (CPOs) of olivine which is most abundant and weakest mineral in upper mantle. However the quantitative investigation analyses of natural CPO data have not succeeded yet. So, we must understand how olivine CPOs develops with strain in deformation settings. The Oshima peridotite body is the lower part of the Yakuno ophiolite in SW Japan (Ishiwatari, 1985a, b). This body consists dominantly of dunite and harzburgite deformed in upper mantle. This peridotites display various microstructures such as coarse grained granoblastic texture (0.7-1.0mm), elongated porphyroclastic texture (1.0mm-) and fine grained equigranular texture (0.1mm-). We analyzed CPOs of olivine using EBSD method. The results show that CPOs of olivine was formed by (0kl)[100] or (010)[100] slip system. In order to characterize the CPOs, we first determined the fabric strength and orientation distribution density of the principal crystallographic axes (J-index and M-index; Tommasi et al., 2000 and Skemer et al., 2005). According to those studies with increasing monotonously strain, the value of J- and M-index also increases. The Oshima peridotite body shows the various fabric strength from J=2.95 to 16.26 (M=0.040 to 0.384). On this presentation, we propose a new inversion method of mantle deformation by matching the model CPO patterns with natural CPOs in the Alpine type peridotites. Furthermore, we investigated two kind of angles of olivine together with CPOs at the same time to analyze CPOs development during mantle deformation. There are; (1) Angles between slip plane of each olivine grain and sample lineation. (2) Misorientation angles between adjacent olivine grains. The different angles between the slip plane of olivine grains and the rock lineation (1) are controlled by lattice rotation due to dislocation glide (Sevillano et al

  17. Layers of quasi-horizontally oriented ice crystals in cirrus clouds observed by a two-wavelength polarization lidar.

    PubMed

    Borovoi, Anatoli; Balin, Yurii; Kokhanenko, Grigorii; Penner, Iogannes; Konoshonkin, Alexander; Kustova, Natalia

    2014-10-06

    Layers of quasi-horizontally oriented ice crystals in cirrus clouds are observed by a two-wavelength polarization lidar. These layers of thickness of several hundred meters are identified by three attributes: the backscatter reveals a sharp ridge while the depolarization ratio and color ratio become deep minima. These attributes have been justified by theoretical calculations of these quantities within the framework of the physical-optics approximation.

  18. Fundamental piezo-Hall coefficients of single crystal p-type 3C-SiC for arbitrary crystallographic orientation

    NASA Astrophysics Data System (ADS)

    Qamar, Afzaal; Dao, Dzung Viet; Phan, Hoang-Phuong; Dinh, Toan; Dimitrijev, Sima

    2016-08-01

    Piezo-Hall effect in a single crystal p-type 3C-SiC, grown by LPCVD process, has been characterized for various crystallographic orientations. The quantified values of the piezo-Hall effect in heavily doped p-type 3C-SiC(100) and 3C-SiC(111) for different crystallographic orientations were used to obtain the fundamental piezo-Hall coefficients, P 12 = ( 5.3 ± 0.4 ) × 10 - 11 Pa - 1 , P 11 = ( - 2.6 ± 0.6 ) × 10 - 11 Pa - 1 , and P 44 = ( 11.42 ± 0.6 ) × 10 - 11 Pa - 1 . Unlike the piezoresistive effect, the piezo-Hall effect for (100) and (111) planes is found to be independent of the angle of rotation of the device within the crystal plane. The values of fundamental piezo-Hall coefficients obtained in this study can be used to predict the piezo-Hall coefficients in any crystal orientation which is very important for designing of 3C-SiC Hall sensors to minimize the piezo-Hall effect for stable magnetic field sensitivity.

  19. Some new results on irradiation characteristics of synthetic quartz crystals and their application to radiation hardening

    NASA Technical Reports Server (NTRS)

    Bahadur, H.; Parshad, R.

    1983-01-01

    The paper reports some new results on irradiation characteristics of synthetic quartz crystals and their application to radiation hardening. The present results show how the frequency shift in quartz crystals can be influenced by heat processing prior to irradiation and how this procedure can lead to radiation hardening for obtaining precise frequencies and time intervals from quartz oscillators in space.

  20. Hydration Mechanisms, Crystal Preferred Orientation, and Anisotropy in the Upper Mantle and Transition Zone

    NASA Astrophysics Data System (ADS)

    Smyth, J. R.; Ye, Y.; Jacobsen, S. D.

    2011-12-01

    Nominally anhydrous silicate minerals of the upper mantle and transition zone incorporate H2O into their structures at mantle temperatures and pressures as ordered hydroxyl defects. These defects can commonly be identified by single-crystal X-ray diffraction and polarized infrared spectroscopy. Regional or large-scale mantle hydration can account for two to ten times the mass of water in Earth's oceans affecting anisotropic elastic properties of the mantle's constituent minerals such that hydration causes distinct patterns of seismic anisotropy. Recent crystallographic studies indicate that the principal hydration mechanism of the nominally anhydrous minerals is by protonation of octahedral (Mg,Fe) cation vacancies. Here we show that in the most abundant minerals of the upper 660km, olivine (alpha), wadsleyite (beta), and ringwoodite (gamma) polymorphs of Mg2SiO4, hydrated point defects order to form planes of weakness that can control lattice preferred orientation and velocity anisotropy in various regions of the upper mantle and transition zone. In olivine, ordering of protonated (Mg,Fe) vacancies in the M1 octahedral site predicts that hydration will enhance c-axis alignment parallel to the direction of shear in the (010) plane, as in type-B LPO with SH > SV by up to 10% under horizontal shear. In wadsleyite, vacancies and protons order into the M3 octahedral sites which form double edge-sharing chains of octahedra parallel to a. This vacancy ordering predicts a slip vector of [100] on {011} planes and, unlike olivine, would produce SH < SV by up to 2-6% under horizontal or vertical shear. In ringwoodite, velocity anisotropy is weak, but shear velocity differences of one or two percent are possible. Velocity and electrical conductivity anisotropy may thus be useful indicators of hydration in planetary interiors.

  1. Ferroelectric, Thermal, and Magnetic Characteristics of Praseodymium Malonate Hexahydrate Crystals

    NASA Astrophysics Data System (ADS)

    Ahmad, Nazir; Ahmad, M. M.; Kotru, P. N.

    2016-04-01

    Gel-grown single crystals of [Pr2(C3H2O4)3(H2O)6] exhibit remarkably flat habit faces, the most predominant being {110}. High-resolution x-ray diffraction analysis showed that the crystals are free from structural grain boundaries, which is the key requirement for single crystals for use in the microelectronics industry to serve as low-dielectric-constant ferroelectric material. The dielectric behavior recorded on {110} planes of single crystals shows that the crystal is ferroelectric with transition temperature T c = 135°C, which differs from the Curie-Weiss temperature T 0 by 2°C (T 0 < T c). Material in pellet form is shown to exhibit slightly different dielectric behavior. Polarization versus electric field confirms the ferroelectric behavior of the material. The dielectric behavior is also supported by the results of thermal studies, viz. thermogravimetric analysis (TGA), differential thermal analysis (DTA), and differential scanning calorimetry (DSC). The magnetic susceptibility and magnetic moment are calculated to be 30.045 × 10-6 emu and 3.092 BM, respectively.

  2. Substrate Orientation and Catalysis at the Molybdenum Site in Xanthine Oxidase CRYSTAL STRUCTURES IN COMPLEX WITH XANTHINE AND LUMAZINE

    SciTech Connect

    Pauff, James M.; Cao, Hongnan; Hille, Russ

    2010-01-12

    Xanthine oxidoreductase is a ubiquitous cytoplasmic protein that catalyzes the final two steps in purine catabolism. We have previously investigated the catalytic mechanism of the enzyme by rapid reaction kinetics and x-ray crystallography using the poor substrate 2-hydroxy-6-methylpurine, focusing our attention on the orientation of substrate in the active site and the role of Arg-880 in catalysis. Here we report additional crystal structures of as-isolated, functional xanthine oxidase in the course of reaction with the pterin substrate lumazine at 2.2 {angstrom} resolution and of the nonfunctional desulfo form of the enzyme in complex with xanthine at 2.6 {angstrom} resolution. In both cases the orientation of substrate is such that the pyrimidine subnucleus is oriented opposite to that seen with the slow substrate 2-hydroxy-6-methylpurine. The mechanistic implications as to how the ensemble of active site functional groups in the active site work to accelerate reaction rate are discussed.

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

    NASA Astrophysics Data System (ADS)

    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.).

  4. Nanoconfinement induced crystal orientation and large piezoelectric coefficient in vertically aligned P(VDF-TrFE) nanotube array

    PubMed Central

    Liew, Weng Heng; Mirshekarloo, Meysam Sharifzadeh; Chen, Shuting; Yao, Kui; Tay, Francis Eng Hock

    2015-01-01

    Vertically aligned piezoelectric P(VDF-TrFE) nanotube array comprising nanotubes embedded in anodized alumina membrane matrix without entanglement has been fabricated. It is found that the crystallographic polar axes of the P(VDF-TrFE) nanotubes are oriented along the nanotubes long axes. Such a desired crystal orientation is due to the kinetic selection mechanism for lamellae growth confined in the nanopores. The preferred crystal orientation in nanotubes leads to huge piezoelectric coefficients of the P(VDF-TrFE). The piezoelectric strain and voltage coefficients of P(VDF-TrFE) nanotube array are observed to be 1.97 and 3.40 times of those for conventional spin coated film. Such a significant performance enhancement is attributed to the well-controlled polarization orientation, the elimination of the substrate constraint, and the low dielectric constant of the nanotube array. The P(VDF-TrFE) nanotube array exhibiting the unique structure and outstanding piezoelectric performance is promising for wide applications, including various electrical devices and electromechanical sensors and transducers. PMID:25966301

  5. Orientation and optical properties of methylene blue crystal for better understanding of interactions with clay mineral surface

    NASA Astrophysics Data System (ADS)

    Milošević, Maja; Logar, Mihovil

    2013-04-01

    The properties of cationic dye Methylene blue (MB) adsorbed on diferent surfaces have been investigated intensively over the years and various models for the orientation of its cations have been proposed (Hang and Brindley, 1970; Bujdak et al., 2003; Li and Zare, 2004; Marr III et al., 1973; Bujdak, 2006).The main objective of this work is to investigate and determine orientation and optical properties of metylene blue crystal upon its crystallization on a glass slate and to use those findings in better understanding of interactions with clay minerals. Cationic dyes have very high affinity for clay surfaces and those interactions are easily detected, therefore these dyes are used to determine several properties of clay surfaces (morphology, layer charge, CEC). For this study, we have selected a group of MB crystal and carried out XRD analysis, polarized absorption spectra measurement (400 - 900 nm) and determination of optical properties (pleochroism, determination of twining and extinction angle) using polarizing microscope. Methylene blue crystals are exhibiting mostly needle like habitus with huge difference in width - length ratio. According to X-ray diffraction it is quite obvious that the y (b) axis is perpendicular to the crystal surface. The x (a) and z (c) axis lie in the crystal plane (010). Crystals exhibit prominent dichroism: from blue (E || elong.) to colorless. In accordance with current interpretation of MB spectra peaks at 647 and 570 nm can be assigned as dimer aggregation and peaks at 475 and 406 nm as higher level of aggregation. All of them exhibit pronounced polarization dependence. The group of peaks at lower energy (700 to 900 nm) do not show significant polarization dependence and they correspond to the J - aggregates. Peak at around 800 nm have been noticed as fluorescence active. In dependence with thickness of the crystals and vibration direction we have observed presence of polysynthetic twinning which can be compared with polysynthetic

  6. Transmission characteristics of a twisted nematic liquid-crystal layer

    NASA Technical Reports Server (NTRS)

    Grinberg, J.; Jacobson, A. D.

    1976-01-01

    An approximate analytical expression is calculated for the transmission of thin twisted nematic layers situated between a polarizer/analyzer pair. The approximation assumes that the twist angle of the nematic liquid crystal is smaller than the maximum retardation of the cell. The direction of the incident light is assumed to be parallel to the normal of the electrode. This configuration is analyzed for a general arrangement of polarizer and analyzer; the general result is evaluated for the case of the polarizer parallel and analyzer perpendicular to the liquid-crystal optical axis on the input and output electrodes, respectively. The results show that in the case of a thin twisted nematic layer the transmission depends on the thickness of the layer, on the birefringence of the liquid crystal, and on the wavelength of the light. This is a departure from the well-known independence of the transmission on these parameters for a thick twisted nematic layer.

  7. Shear-Induced Precursor Relaxation-Dependent Growth Dynamics and Lamellar Orientation of β-Crystals in β-Nucleated Isotactic Polypropylene.

    PubMed

    Chen, Yan-Hui; Fang, Du-Fei; Lei, Jun; Li, Liang-Bin; Hsiao, Benjamin S; Li, Zhong-Ming

    2015-04-30

    Although a shear flow field and β-nucleating agents (β-NAs) can separately induce the formation of β-crystals in isotactic polypropylene (iPP) in an efficient manner, we previously encountered difficulty in obtaining abundant β-crystals when these two factors were applied due to the competitive growth of α- and β-crystals. In the current study, to induce the formation of a high fraction of β-crystals, a strategy that introduces a relaxation process after applying a shear flow field but before cooling to crystallize β-nucleated iPP was proposed. Depending on the relaxation state of the shear-induced oriented precursors, abundant β-crystals with a refined orientation morphology were indeed formed. The key to producing these crystals lay in the partially dissolved shear-induced oriented precursors as a result of the relaxation process's ability to generate β-crystals by inducing the formation of needlelike β-NAs. Therefore, the content of β-crystals gradually increased with relaxation time, whereas the overall crystallization kinetics progressively decreased. Moreover, more time was required for the content of the β-phase to increase to the (maximum) value observed in quiescent crystallization than for the effect of flow on crystallization kinetics to be completely eliminated. The c-axis of the oriented β-lamellae was observed to be perpendicular, rather than parallel, to the fiber axis of the needlelike β-NAs, as first evidenced by the unique small-angle X-ray scattering patterns obtained. The significance of the relaxation process was manifested in regulating the content and morphology of oriented β-crystals in sheared, β-nucleated iPP and thus in the structure and property manipulation of iPP.

  8. The anisotropy of the basic characteristics of Lamb waves in a (001)-Bi12SiO20 piezoelectric crystal

    NASA Astrophysics Data System (ADS)

    Anisimkin, V. I.

    2016-03-01

    The orientation dependences of the phase velocity, the effective electromechanical coupling coefficient, and the angle between the wave normal and the energy flux vector are numerically calculated for zeroand first-order Lamb waves propagating in the (001) basal plane of a Bi12SiO20 cubic piezoelectric crystal. It is shown that the anisotropies of these modes are different and depend on the plate thickness h and the wavelength λ. For h/λ < 1, the mode anisotropy can exceed the anisotropy of the corresponding characteristics of surface acoustic waves propagating in the same plane; for h/λ > 1, it approximately coincides with the SAW anisotropy for all the characteristics.

  9. Study of spectroscopic and thermal characteristics of nonlinear optical molecular crystals based on 4-nitrophenol

    NASA Astrophysics Data System (ADS)

    Pavlovetc, I. M.; Fokina, M. I.

    2016-08-01

    The paper presents the results of study of spectroscopic and thermal characteristics of molecular co-crystals: 2-aminopyridine-4-nitrophenol-4-mtrophenolate (2AP4N) and 2,6- diaminopyridine-4-nitrophenol-4nitrophenolate (26DAP4N). Crystals were successfully grown by slow evaporation technique. Optical transparency in the region of 190-1100 was found to be suitable for applications with cut off wavelengths 420 and 430 nm respectively. Thermogravimetric and differential thermal analysis show good quality and thermal stability for studied crystals. Kurtz and Perry powder technique proves that the crystals are acentric and have significant nonlinear optical response.

  10. Optical characteristics of LGP depending on the scattering pattern orientation for flat-type LED lighting

    NASA Astrophysics Data System (ADS)

    Park, Sohee; Shin, Yongjin; Oh, Kwanghwan; Bang, Taehwan

    2016-04-01

    In flat-type light-emitting-diode (LED) lighting systems, a planar light is formed using a luminance source positioned on the side of the system and light guide panel (LGP) or reflecting plates. Thus, such systems are favorable for their thinness, which allows a relatively small number of LEDs to be used. However, the application of a high-power LED light to a large-area lighting system yields Lambertian luminaires; therefore, a point or a discomfort glare is produced, which generally causes degradation of the luminance efficiency and uniformity. In this study, we solved the problems of luminance non-uniformity and inefficiency by adjusting the orientation of an applied LGP scattered pattern and removing the remaining glare. Through computer simulation, optical characteristics that increase the efficiency even in the case of low-output LEDs were found. Specifically, a scattered pattern vertically oriented relative to the direction of the incident light improves the luminance uniformity at the side of the system, while a scattered pattern oriented parallel to the direction of the incident light plays the role of a waveguide. We implemented a flat-type LED lighting system by fabricating a large-area LGP based on the computer-simulation results and using an extremely sensitive laser. The optical characteristics observed using the laser-processed LGP were identical to those obtained in the computer simulation. Therefore, for large-area flat-type LED lighting systems, we confirmed that adjusting the orientation of the LGP scattered pattern can increase the luminance efficiency and uniformity.

  11. Phase alignment and crystal orientation of Al 3Ni in Al-Ni alloy by imposition of a uniform high magnetic field

    NASA Astrophysics Data System (ADS)

    Wang, Chunjiang; Wang, Qiang; Wang, Zhongying; Li, Hutian; Nakajima, Keiji; He, Jicheng

    2008-03-01

    Solidification experiments of aluminum-nickel binary alloys under uniform high magnetic fields have been conducted. The effects of high magnetic fields on the crystal orientation of Al 3Ni were investigated by XRD and the alignment of primary phases Al 3Ni were also analyzed. Experimental results showed that the easy magnetization axis of Al 3Ni crystal oriented parallel to the imposed magnetic fields and the primary phase Al 3Ni aligned perpendicular to the magnetic fields. Magnetic orientation of crystal was determined by magnetic anisotropy energy. Whereas the phase alignment should be contributed to the combined effects of magnetic orientation, crystal growth and the effects of magnetic fields on mass transport during solidification.

  12. The Extent to Which the Characteristics of a Metacognitive Oriented Learning Environment Predict the Characteristics of a Thinking-Friendly Classroom

    ERIC Educational Resources Information Center

    Alkin-Sahin, Senar

    2015-01-01

    Problem Statement: Based on information presented in previous literature, that the characteristics of learning environments foster metacognition and thinking, it is believed that metacognitive oriented classrooms can contribute to the formation of environments needed to teach thinking, and when metacognitive oriented learning environment…

  13. Polarized Raman spectra of the oriented NaY(WO 4) 2 and KY(WO 4) 2 single crystals

    NASA Astrophysics Data System (ADS)

    Macalik, L.; Hanuza, J.; Kaminskii, A. A.

    2000-11-01

    Polarized Raman scattering spectra of the NaY(WO 4) 2 (NYW) single crystal have been measured. Its structure is described in the tetragonal space group isomorphic to CaWO 4 scheelite. The A g, B g and E g spectra were made and discussed in terms of factor group analysis. These spectra are compared to those of monoclinic KY(WO 4) 2 (KYW) single crystals whose structure differs from the other crystal. The NYW unit cell comprises of the isolated WO 4 tetrahedra whereas the KYW structure is built from the WO 6 octahedra joined by WO 2W double bonds and WOW single bridges. The vibrational characteristics of the bridge bond systems are proposed. On this basis, the role of the vibronic transitions for the KYW crystal doped with Eu 3+ ions is discussed.

  14. A database of crystal preferred orientation of olivine in upper mantle rocks

    NASA Astrophysics Data System (ADS)

    Mainprice, D.

    2012-12-01

    Olivine is the most volumetrically abundant mineral in the Earth's upper mantle, as such it dominates the mechanical and physical properties and has a controlling influence of the geodynamics of plate tectonics. Since the pioneering work of Hess and others we know that seismic anisotropy of the shallow mantle is related to olivine and it's crystal preferred orientation (CPO). With advent of plate tectonics the understanding of the key role of peridotite rocks became a major scientific objective and the measurement CPO of olivine in upper mantle samples became an important tool for studying the kinematics of these rocks. Our group originally lead by Adolphe Nicolas introduced the systematic use of CPO measured by U-stage for field studies all over the world for over 30 years, this tradition was extended in last 15 years by the use of electron back-scattered diffraction (EBSD) to study of CPO and the associated digital microstructure. It is an appropriate time to analysis this significant database of olivine CPO, which represents the work of our group, both present and former members, as well as collaborating colleagues. It is also interesting to compare the natural record as illustrated by our database in the light of recent experimental results stimulated by the extended ranges in temperature, pressure and finite strain, as well as intrinsic olivine variables such as hydrogen content. To analysis the database, which is heterogeneous because it is constructed from the individual work of many people over a 45 year period containing U-stage data and EBSD measurements (manual indexing point per grain, automatic indexing one point per grain, automatic indexing gridded mapping data) of various formats, we need a flexible software tool that can handle large volumes of data in consistent way. We have used the state-of-art open source MTEX toolbox for quantitative texture analysis. MTEX is a scriptable MATLAB toolbox, which permits all aspects of quantitative texture

  15. Rheologic effects of crystal preferred orientation in upper mantle flow near plate boundaries

    NASA Astrophysics Data System (ADS)

    Blackman, Donna; Castelnau, Olivier; Dawson, Paul; Boyce, Donald

    2016-04-01

    Observations of anisotropy provide insight into upper mantle processes. Flow-induced mineral alignment provides a link between mantle deformation patterns and seismic anisotropy. Our study focuses on the rheologic effects of crystal preferred orientation (CPO), which develops during mantle flow, in order to assess whether corresponding anisotropic viscosity could significantly impact the pattern of flow. We employ a coupled nonlinear numerical method to link CPO and the flow model via a local viscosity tensor field that quantifies the stress/strain-rate response of a textured mineral aggregate. For a given flow field, the CPO is computed along streamlines using a self-consistent texture model and is then used to update the viscosity tensor field. The new viscosity tensor field defines the local properties for the next flow computation. This iteration produces a coupled nonlinear model for which seismic signatures can be predicted. Results thus far confirm that CPO can impact flow pattern by altering rheology in directionally-dependent ways, particularly in regions of high flow gradient. Multiple iterations run for an initial, linear stress/strain-rate case (power law exponent n=1) converge to a flow field and CPO distribution that are modestly different from the reference, scalar viscosity case. Upwelling rates directly below the spreading axis are slightly reduced and flow is focused somewhat toward the axis. Predicted seismic anisotropy differences are modest. P-wave anisotropy is a few percent greater in the flow 'corner', near the spreading axis, below the lithosphere and extending 40-100 km off axis. Predicted S-wave splitting differences would be below seafloor measurement limits. Calculations with non-linear stress/strain-rate relation, which is more realistic for olivine, indicate that effects are stronger than for the linear case. For n=2-3, the distribution and strength of CPO for the first iteration are greater than for n=1, although the fast seismic

  16. Electrochemically modified crystal orientation, surface morphology and optical properties using CTAB on Cu2O thin films

    NASA Astrophysics Data System (ADS)

    Ganesan, Karupanan Periyanan; Anandhan, Narayanasamy; Dharuman, Venkatraman; Sami, Ponnusamy; Pannerselvam, Ramaswamy; Marimuthu, Thandapani

    Cuprous oxide (Cu2O) thin films with different crystal orientations were electrochemically deposited in the presence of various molar concentrations of cetyl trimethyl ammonium bromide (CTAB) on fluorine doped tin oxide (FTO) glass substrate using standard three electrodes system. X-ray diffraction (XRD) studies reveal cubic structure of Cu2O with (1 1 1) plane orientation, after addition of CTAB in deposition solution, the orientation of crystal changes from (1 1 1) into (2 0 0) plane. Scanning electron microscope (SEM) images explored significant variation on morphology of Cu2O thin films deposited with addition of CTAB compared to without addition of CTAB. Photoluminescence (PL) spectra illustrate that the emission peak around at 650 nm is attributed to near band edge emission, and the film prepared at the 3 mM of CTAB exhibits much higher intensity than that of the all other films. UV-Visible spectra show optical absorption in the range of 480-610 nm and the highest transparency of Cu2O film prepared at the concentration of 3 mM CTAB. The optical band gap is increased in the range between 2.16 and 2.45 eV with increasing the CTAB concentrations.

  17. On the binary nature of the mechanism of orientational instability in cholesteric liquid crystals in wave fields

    NASA Astrophysics Data System (ADS)

    Kapustina, O. A.

    2014-07-01

    The prediction of a theory developed with allowance for the processes of orientational order parameter relaxation in liquid crystals about two independent acoustic mechanisms of orientational instability in the planar layer of a cholesteric liquid crystal (CLC) in a wave field, manifesting itself in the occurrence of a system of 2D domains, is experimentally substantiated for the first time. The distortions of the layer macrostructure for the mesophase of this type was observed in the field of longitudinal waves in a wide frequency range, including frequencies above the relaxation frequency of the orientational order parameter in CLC. The values of the spatial domain period at the effect threshold and the threshold compression amplitudes are determined for CLC layers 10-100 μm thick with a helix pitch of 2-30 μm in the frequency range of 0.3-45 MHz. It is shown that a complete theoretical description of the phenomenon, consistent with the experimental data, can be obtained only with allowance for the action of the convection and the nonlinear relaxation mechanisms of the mesophase layer structure destabilization, which have different natures.

  18. Instructional characteristics in mathematics classrooms: relationships to achievement goal orientation and student engagement

    NASA Astrophysics Data System (ADS)

    Lazarides, Rebecca; Rubach, Charlott

    2017-02-01

    This longitudinal study examined relationships between student-perceived teaching for meaning, support for autonomy, and competence in mathematic classrooms (Time 1), and students' achievement goal orientations and engagement in mathematics 6 months later (Time 2). We tested whether student-perceived instructional characteristics at Time 1 indirectly related to student engagement at Time 2, via their achievement goal orientations (Time 2), and, whether student gender moderated these relationships. Participants were ninth and tenth graders (55.2% girls) from 46 classrooms in ten secondary schools in Berlin, Germany. Only data from students who participated at both timepoints were included (N = 746 out of total at Time 1 1118; dropout 33.27%). Longitudinal structural equation modeling showed that student-perceived teaching for meaning and support for competence indirectly predicted intrinsic motivation and effort, via students' mastery goal orientation. These paths were equivalent for girls and boys. The findings are significant for mathematics education, in identifying motivational processes that partly explain the relationships between student-perceived teaching for meaning and competence support and intrinsic motivation and effort in mathematics.

  19. Aerobic and anaerobic work capacities and leg muscle characteristics in elite orienteers.

    PubMed

    Rolf, C; Andersson, G; Westblad, P; Saltin, B

    1997-02-01

    Aerobic and anaerobic work capacities, leg muscle structure and metabolic characteristics of m. vastus lateralis (NT), m. rectus femoris (RG) and mm. gastrocnemii (NT and RG) were analysed in five male and seven female elite orienteers from the Swedish National team (NT) and a reference group (RG) of eight male and 10 female upcoming orienteers, all in optimal shape at the end of a competitive season. Maximal oxygen uptake was 78.4 ml/kg/min for NT men (range 75-81) and 67.8 ml/kg/min for NT women (range 62-71), for both groups significantly higher (P < 0.001) than for RG. Maximal serum lactate was 13.3 mmol/l for NT men (range 10-17) and 11.7 mmol/l for NT women (range 8.4-14), which did not differ from RG. No significant correlation was found between maximal oxygen uptake and maximal serum lactate. For NT females only maximal oxygen uptake was significantly related to running economy (P < 0.01). Muscle biopsies showed a high content of type I fibres in m. vastus lateralis as well as in m. gastrocnemius mediale. M. vastus lateralis (NT) had a higher proportion of type I fibres, capillaries per fibre as well as CS, HAD and LDH 1-2 enzymes compared with m. rectus femoris (RG) (P < 0.001-< 0.001), the latter muscle showing a more anaerobic profile. NT males and females had a higher metabolic potential in m. gastrocnemius mediale than RG (P < 0.001). Our results reflect an obligate high and narrow range of aerobic and anaerobic work capacities for successful performance in international elite orienteering. It remains to be shown how these laboratory data are related to individual performance in authentic orienteering competitions.

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

    SciTech Connect

    Ogawa, Kazuki; Honma, Tsuyoshi; Komatsu, Takayuki

    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

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

    NASA Astrophysics Data System (ADS)

    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.

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

    PubMed

    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.

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

    PubMed

    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.

  4. Optimization of Automated Crystal Orientation Mapping in a TEM for Ni4Ti3 Precipitation in All-Round SMA

    NASA Astrophysics Data System (ADS)

    Yao, Xiayang; Amin-Ahmadi, Behnam; Li, Yuanyuan; Cao, Shanshan; Ma, Xiao; Zhang, Xin-Ping; Schryvers, Dominique

    2016-12-01

    Automated crystal orientation and phase mapping in TEM are applied to the quantification of Ni4Ti3 precipitates in Ni-Ti shape memory alloys which will be used for the implantation of artificial sphincters operating using the all-round shape memory effect. This paper focuses on the optimization process of the technique to obtain best values for all major parameters in the acquisition of electron diffraction patterns as well as template generation. With the obtained settings, vast statistical data on nano- and microstructures essential to the operation of these shape memory devices become available.

  5. Photoanodes with Fully Controllable Texture: The Enhanced Water Splitting Efficiency of Thin Hematite Films Exhibiting Solely (110) Crystal Orientation.

    PubMed

    Kment, Stepan; Schmuki, Patrik; Hubicka, Zdenek; Machala, Libor; Kirchgeorg, Robin; Liu, Ning; Wang, Lei; Lee, Kiyoung; Olejnicek, Jiri; Cada, Martin; Gregora, Ivan; Zboril, Radek

    2015-07-28

    Hematite, α-Fe2O3, is considered as one of the most promising materials for sustainable hydrogen production via photoelectrochemical water splitting with a theoretical solar-to-hydrogen efficiency of 17%. However, the poor electrical conductivity of hematite is a substantial limitation reducing its efficiency in real experimental conditions. Despite of computing models suggesting that the electrical conductivity is extremely anisotropic, revealing up to 4 orders of magnitude higher electron transport with conduction along the (110) hematite crystal plane, synthetic approaches allowing the sole growth in that direction have not been reported yet. Here, we present a strategy for controlling the crystal orientation of very thin hematite films by adjusting energy of ion flux during advanced pulsed reactive magnetron sputtering technique. The texture and effect of the deposition mode on the film properties were monitored by XRD, conversion electron Mössbauer spectroscopy, XPS, SEM, AFM, PEC water splitting, IPCE, transient photocurrent measurements, and Mott-Schottky analysis. The precise control of the synthetic conditions allowed to fabricate hematite photoanodes exhibiting fully textured structures along (110) and (104) crystal planes with huge differences in photocurrents of 0.65 and 0.02 mA cm(-2) (both at 1.55 V versus RHE), respectively. The photocurrent registered for fully textured (110) film is among record values reported for thin planar films. Moreover, the developed fine-tuning of crystal orientation having a huge impact on the photoefficiency would induce further improvement of thin hematite films mainly if cation doping will be combined with the controllable texture.

  6. X-ray and magnetic-field-enhanced change in physical characteristics of silicon crystals

    NASA Astrophysics Data System (ADS)

    Makara, V. A.; Steblenko, L. P.; Krit, A. N.; Kalinichenko, D. V.; Kurylyuk, A. N.; Naumenko, S. N.

    2012-07-01

    The effect of low-energy ( W = 8 keV) low-dose ((0.3-7.3) × 102 Gy) radiation and a dc magnetic field ( B = 0.17 T) on structural, micromechanical, and microplastic characteristics of silicon crystals has been studied. The features in the dynamic behavior of dislocations in silicon crystals, which manifest themselves upon only X-ray exposure and combined (X-ray and magnetic) exposure, have been revealed.

  7. Hydrogen Bonding Characteristics of Crystalline Water in Inorganic Crystals

    NASA Astrophysics Data System (ADS)

    Zhang, Fangfang; Li, Keyan; Xue, Dongfeng

    From the chemical bond viewpoint, the microscopic characterstatics of hydrogen bonds in Mi—OH2⋯O (M is the metal cation coordinated to water molecule and i is the number of M) systems were comprehensively studied. It is shown that the original O—OH and H⋯O bond lengths of each hydrogen bonding system are evidently influenced by the crystalline environment and strongly dependent on the corresponding average bond lengths of each system, bar d{O - {H}} and bar d{H ... {O}}. Furthermore, the hydrogen bonding capability of water molecules coordinated to various metal cations was properly estimated and found to be related to the ionic electronegativities of these metal cations. The current work provides a useful route to calculating hydrogen bond valences within reasonable accuracy and sheds light on the rational utilization of hydrogen bonds in crystal design.

  8. Strain characteristics of selectively infiltrated photonic crystal fibers

    NASA Astrophysics Data System (ADS)

    Yu, WenBing; Wang, Ying; Tian, Jie

    2015-07-01

    To obtain the strain sensing for the high sensitivity PCF (Photonic Crystal Fibers), the high refractive index mixture is infiltrated into the air hole of the PCF. In this paper, we propose to adjust the infiltrated length of the air hole in order to make the loss maximum. The goal is to realize the PCF sensor with high sensitive strain. The experimental results show that the strain sensitivity is about 4.36 pm / μ ɛ when the infiltrated length is 30mm and the refractive index of the liquid is 1.5. The experimental results are consistent with the simulation ones. This kind of device can apply to the ultrasensitive strain sensing.

  9. Study of the growth atmosphere effect on optical and scintillation characteristics of large CsI(TI) crystals

    NASA Astrophysics Data System (ADS)

    Panova, A. N.; Goriletsky, V. I.; Grinyova, T. B.; Shakhova, K. V.; Vinograd, E. L.

    1999-03-01

    In contrast to the traditional growth method of large scintillation alkali halide crystals - in an inert atmosphere, CsI(TI) crystals have been grown in CO 2 atmosphere favoring changes of their impurity composition. Absorption and scintillation characteristics of crystals obtained have been studied in comparison to those grown in the inert gas medium. Effect of different radiation doses on variations in optical and scintillation characteristics has been studied for CsI(TI) crystals grown by various techniques. CsI(TI) crystals grown in CO 2 atmosphere are found to exhibit a higher radiation resistance and a faster restoration of their basic characteristics.

  10. Effect of additives on isothermal crystallization kinetics and physical characteristics of coconut oil.

    PubMed

    Chaleepa, Kesarin; Szepes, Anikó; Ulrich, Joachim

    2010-05-01

    The effect of lauric acid and low-HLB sucrose esters (L-195, S170) on the isothermal crystallization of coconut oil was investigated by differential scanning calorimetry. The fundamental crystallization parameters, such as induction time of nucleation and crystallization rate, were obtained by using the Gompertz equation. The Gibb's free energy of nucleation was calculated via the Fisher-Turnbull equation based on the equilibrium melting temperature. All additives, investigated in this work, proved to have an inhibition effect on nucleation and crystallization kinetics of coconut oil. Our results revealed that the inhibition effect is related to the dissimilarity of the molecular characteristics between coconut oil and the additives. The equilibrium melting temperature (T(m) degrees ) of the coconut oil-additive mixtures estimated by the Hoffman-Weeks method was decreased with the addition of lauric acid and increased by using sucrose esters as additives. Micrographs showing simultaneous crystallization of coconut oil and lauric acid indicated that strong molecular interaction led to the increase in lamellar thickness resulting in the T(m) degrees depression of coconut oil. The addition of L-195 modified the crystal morphology of coconut oil into large, dense, non-porous crystals without altering the polymorphic occurrence of coconut oil. The enhancement in lamellar thickness and crystal perfection supported the T(m) degrees elevation of coconut oil.

  11. Stress-induced martensitic transformation in high-strength [236]-oriented Ni51Ti36.5Hf12.5 single crystals

    NASA Astrophysics Data System (ADS)

    Surikov, N. Y.; Eftifeeva, A. S.; Panchenko, E. Yu; Chumlyakov, Yu I.

    2015-10-01

    The effects of heat treatment on the stress-induced B2-B19' martensitic transformations in the Ni51.0Ti36.5Hf12.5 single crystals oriented along [236] direction are studied. It is shown that in the annealed at 1323K for 4 h crystals, the temperature range of superelasticity increase almost twofold from 75K up to 135K as compared to the as-grown single crystal contained disperse particles of H-phase. The [236]-oriented Ni51.0Ti36.5Hf12.5 single crystals are characterized with high levels of applied compressive stress up to 1700 MPa in the as-grown state and 1900 MPa in annealed crystals for the completely reversible stress- induced B2-B19' martensitic transformation with reversible strain up to |εSE| =1.4%.

  12. Nanoscale Electric Characteristics and Oriented Assembly of Halobacterium salinarum Membrane Revealed by Electric Force Microscopy

    PubMed Central

    Li, Denghua; Wang, Yibing; Du, Huiwen; Xu, Shiwei; Li, Zhemin; Yang, Yanlian; Wang, Chen

    2016-01-01

    Purple membranes (PM) of the bacteria Halobacterium salinarum are a unique natural membrane where bacteriorhodopsin (BR) can convert photon energy and pump protons. Elucidating the electronic properties of biomembranes is critical for revealing biological mechanisms and developing new devices. We report here the electric properties of PMs studied by using multi-functional electric force microscopy (EFM) at the nanoscale. The topography, surface potential, and dielectric capacity of PMs were imaged and quantitatively measured in parallel. Two orientations of PMs were identified by EFM because of its high resolution in differentiating electrical characteristics. The extracellular (EC) sides were more negative than the cytoplasmic (CP) side by 8 mV. The direction of potential difference may facilitate movement of protons across the membrane and thus play important roles in proton pumping. Unlike the side-dependent surface potentials observed in PM, the EFM capacitive response was independent of the side and was measured to be at a dC/dz value of ~5.25 nF/m. Furthermore, by modification of PM with de novo peptides based on peptide-protein interaction, directional oriented PM assembly on silicon substrate was obtained for technical devices. This work develops a new method for studying membrane nanoelectronics and exploring the bioelectric application at the nanoscale. PMID:28335325

  13. Structural study of growth, orientation and defects characteristics in the functional microelectromechanical system material aluminium nitride

    SciTech Connect

    Hrkac, Viktor Schürmann, Ulrich; Kienle, Lorenz; Kobler, Aaron; Kübel, Christian; Marauska, Stephan; Wagner, Bernhard; Petraru, Adrian; Kohlstedt, Hermann; Kiran Chakravadhanula, Venkata Sai; Duppel, Viola; Lotsch, Bettina Valeska

    2015-01-07

    The real structure and morphology of piezoelectric aluminum nitride (AlN) thin films as essential components of magnetoelectric sensors are investigated via advanced transmission electron microscopy methods. State of the art electron diffraction techniques, including precession electron diffraction and automated crystal orientation mapping (ACOM), indicate a columnar growth of the AlN grains optimized for piezoelectric application with a (0 0 0 1) texture. Comparing ACOM with piezoresponse force microscopy measurements, a visual correlation of the structure and the piezoelectric properties is enabled. With a quantitative analysis of the ACOM measurements, a statistical evaluation of grain rotations is performed, indicating the presence of coincidence site lattices with Σ7, Σ13a, Σ13b, Σ25. Using a geometric phase analysis on high resolution micrographs, the occurrence of strain is detected almost exclusively at the grain boundaries. Moreover, high resolution imaging was applied for solving the atomic structure at stacking mismatch boundaries with a displacement vector of 1/2 〈1 0 -1 1〉. All real structural features can be interpreted via simulations based on crystallographic computing in terms of a supercell approach.

  14. Multiple short time power laws in the orientational relaxation of nematic liquid crystals.

    PubMed

    Jose, Prasanth P; Bagchi, Biman

    2006-11-14

    Relaxation in the nematic liquid crystalline phase is known to be sensitive to its proximity to both isotropic and smectic phases. Recent transient optical Kerr effect (OKE) studies have revealed, rather surprisingly, two temporal power laws at short to intermediate times and also an apparent absence of the expected exponential decay at longer times. In order to understand this unusual dynamics, we have carried out extensive molecular dynamics simulations of transient OKE and related orientational time correlation functions in a system of prolate ellipsoids (with aspect ratio equal to 3). The simulations find two distinct power laws, with a crossover region, in the decay of the orientational time correlation function at short to intermediate times (in the range of a few picoseconds to a few nanoseconds). In addition, the simulation results fail to recover any long time exponential decay component. The system size dependence of the exponents suggests that the first power law may originate from the local orientational density fluctuations (like in a glassy liquid). The origin of the second power law is less clear and may be related to the long range fluctuations (such as smecticlike density fluctuations)--these fluctuations are expected to involve small free energy barriers. In support of the latter, the evidence of pronounced coupling between orientational and spatial densities at intermediate wave numbers is presented. This coupling is usually small in normal isotropic liquids, but it is large in the present case. In addition to slow collective orientational relaxation, the single particle orientational relaxation is also found to exhibit slow dynamics in the nematic phase in the long time.

  15. Revised Measurements and Interpretation of Magnetic Properties of Oriented CeF3 Single Crystals

    NASA Astrophysics Data System (ADS)

    Savinkov, A. V.; Korableva, S. L.; Tagirov, M. S.; Suzuki, H.; Matsumoto, K.; Abe, S.

    2016-12-01

    We report the magnetic susceptibility and magnetization of the single-crystal CeF3 precisely measured in external magnetic field-directed B\\vert \\vert c and Bbot c in wide ranges of temperatures from 1.8 to 300 K and magnetic field strength of 0-40 kG. Magnetic susceptibility, magnetization, and Ce^{3+} Stark energies of CeF3 have been calculated in the framework of the crystal field theory; good agreement with the experimental data has been achieved in the whole range of temperatures and magnetic fields without taking into account the mixed-valent Ce^{3+}-Ce^{4+} behavior or super-exchange interaction of cerium ions that have been proposed before. Anomalous behavior of the magnetic susceptibility near T ˜ 50 K is naturally explained in the crystal field model.

  16. Effect of applied stress, crystal orientation, and phases on type-II hot corrosion of CMSX-4

    NASA Astrophysics Data System (ADS)

    Lortrakul, Pongpat

    Gas turbine blades encounter corrosion problems, especially at the bare metal connection between the blades and the rotor. Elevated temperatures, a corrosive environment, and high stress are factors that can reduce blade lifespan. Thus, understanding the relation between corrosion behavior and stress is key to improving the design of turbine blades and their operation. Type-II hot corrosion mechanisms (700 °C in flowing 1000 ppm-SO2 with Na2SO4 on the specimen surface) are representative of this problem, and Meier and Luthra have expertly established the mechanisms of Ni-alloy and Co-alloy systems. However, little research has focused on CMSX-4, which is a Ni-based superalloy single crystal. Moreover, research on the effects of phases (eutectic and gamma' size), crystal orientations, and applied stress is lacking. In this research, tests of the early stages of hot corrosion---from 3 minutes to 50 hours of exposure---are performed to develop an understanding of type-II hot corrosion mechanism in CMSX-4.The discovery is that a single Cobalt oxide rich layer is initially formed above NiO in the outward oxidation and turns into spheroids afterward. A unique remnant gamma' precipitate structure is observed in the inward oxidation zone and this evidence indicates the preferential corrosion behavior. Sulfur layer above the original surface is one of the causes influencing the overall oxidation thickness by pushing the outward oxidation scale. As-cast CMSX-4 with a wide variety of phases is used to examine the phase effects. With short exposure, coarse gamma' phase influences the inward oxidation thickness but the effect becomes less with time. Specimens with different orientations (growth and transverse directions) are used to examine orientation effect. A notched specimen with a wedge was invented to maintain a stress gradient during hot corrosion test. The results suggest that there may be an effect of stress on the overall oxidation thickness.

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

    NASA Astrophysics Data System (ADS)

    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.

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

    NASA Astrophysics Data System (ADS)

    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 and 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 obtained from both techniques are the same, while , 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 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. 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

    SciTech Connect

    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.

    2014-10-09

    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 Ltdin situmicro-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. Lastly, high-quality data able to support a realistic molecular replacement solution were readily obtained from both crystal types using all three serial crystallography strategies.

  20. Molecular tectonics: design of enantiomerically pure helical tubular crystals with controlled channel size and orientation.

    PubMed

    Lin, Mei-Jin; Jouaiti, Abdelaziz; Grosshans, Philippe; Kyritsakas, Nathalie; Hosseini, Mir Wais

    2011-07-21

    The combination of four enantiomerically pure organic tectons composed of a rigid chiral backbone bearing two terminal pyridyl coordinating sites with ZnSiF(6) behaving as an infinite pillar leads to the formation of tubular 2-D enantiomerically pure helical channels with controlled size and orientation.

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

    NASA Astrophysics Data System (ADS)

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

    2017-04-01

    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.

  2. Waveguide photonic crystals with characteristics controlled with p-i-n diodes

    SciTech Connect

    Usanov, D. A. Skripal, A. V.; Abramov, A. V.; Bogolyubov, A. S.; Skvortsov, V. S.; Merdanov, M. K.

    2010-12-15

    A one-dimensional waveguide photonic structure-specifically, a photonic crystal with a controllable frequency characteristic-is designed. The central frequency of the spectral window of the photonic crystal can be tuned by choosing the parameters of disturbance of periodicity in the photonic crystal, whereas the transmission coefficient at a particular frequency can be controlled by varying the voltage at a p-i-n diode. It is shown that the possibility exists of using the waveguide photonic crystal to design a microwave device operating in the 3-cm-wavelength region, with a transmission band of 70 MHz at a level 3 dB and the transmission coefficient controllable in the range from -1.5 to -25 dB under variations in the forward voltage bias at the p-i-n diode from zero to 700 mV.

  3. [Physical and chemical characteristics of a new cefazolin sodium hydrate crystal].

    PubMed

    Hu, Chang-Qin; Yin, Li-Hui; Liang, Ya-Ning

    2008-08-01

    One kind of new cefazolin sodium hydrate crystal was obtained in the isopropyl alcohol - water system. There are two symmetry independent molecules in the asymmetric unit, both being well ordered in the lattice, and ten independent water positions but generally four to six (mean five) water molecules and one sodium ion present in the unit cell structure. Huge solvent tunnels can be found. Again there are two general regions of water molecules, those in the large solvent tunnels and those in proximity of the sodium ion and the tetrazole moieties of the drug molecule. The physical and chemical characteristics of the new cefazolin sodium hydrate crystal are similar to that of the alpha-form cefazolin sodium crystal, and the new crystal has better chemical stability than amorphous cefazolin sodium powder.

  4. Enantiomer-specific oriented attachment: formation of macroscopic homochiral crystal aggregates from a racemic system.

    PubMed

    Viedma, Cristóbal; McBride, J Michael; Kahr, Bart; Cintas, Pedro

    2013-09-27

    Let's get together: Racemic samples of d- and l-enantiomorphous NaBrO3 (or NaClO3) crystals aggregate with nearly complete enantioselection. Centimeter-sized enantiopure megacrystals are often produced, and these can be sorted easily.

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

    SciTech Connect

    Wu, Huaping E-mail: hpwu@zjut.edu.cn; Ma, Xuefu; Zhang, Zheng; Zeng, Jun; Chai, Guozhong; Wang, Jie

    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. Laser patterning and preferential orientation of two-dimensional planar {beta}-BaB{sub 2}O{sub 4} crystals on the glass surface

    SciTech Connect

    Suzuki, F.; Ogawa, K.; Honma, T.; Komatsu, T.

    2012-01-15

    The laser-induced crystallization method is applied to pattern two-dimensional planar {beta}-BaB{sub 2}O{sub 4} crystals on the surface of Sm{sub 2}O{sub 3}-BaO-B{sub 2}O{sub 3} glass. By scanning Yb:YVO{sub 4} fiber lasers (wavelength: 1080 nm) continuously with a small step (0.5 {mu}m) between laser irradiated areas, homogeneous planar {beta}-BaB{sub 2}O{sub 4} crystals are patterned successfully, and a preferential growth orientation of {beta}-BaB{sub 2}O{sub 4} crystals is confirmed from linearly polarized micro-Raman scattering spectrum and second harmonic intensity measurements. It is found that the crystal growth direction is perpendicular to the laser scanning direction. This relation, i.e., the perpendicular relation, is different from the behavior in discrete crystal line patterning, where the crystal growth direction is consistent with the laser scanning direction. The present study proposes the possibility of the control of crystal growth direction in laser-induced crystallization in glasses. - Graphical abstract: This figure shows confocal scanning laser microscope and polarized optical microscope photographs for {beta}-BaB{sub 2}O{sub 4} crystals obtained by laser irradiations. The laser scanning was repeated with a step of 0.5 {mu}m between the lines using the condition of the power of P=0.8 W and a laser scanning speed of S=8 {mu}m/s. It is suggested that {beta}-BaB{sub 2}O{sub 4} crystals in the overlapped laser-irradiated region are highly oriented and the c-axis direction of {beta}-BaB{sub 2}O{sub 4} crystals is perpendicular to the laser scanning direction. Highlights: Black-Right-Pointing-Pointer Laser-induced crystallization method is applied to pattern {beta}-BaB{sub 2}O{sub 4} crystals. Black-Right-Pointing-Pointer Two-dimensional planar crystals are patterned on the glass surface. Black-Right-Pointing-Pointer Preferential growth orientation of {beta}-BaB{sub 2}O{sub 4} crystals is confirmed. Black-Right-Pointing-Pointer Crystal growth

  7. Effects of membrane orientation on fouling characteristics of forward osmosis membrane in concentration of microalgae culture.

    PubMed

    Honda, Ryo; Rukapan, Weerapong; Komura, Hitomi; Teraoka, Yuta; Noguchi, Mana; Hoek, Eric M V

    2015-12-01

    Application of forward osmosis (FO) membrane to microalgae cultivation processes enables concentration of microalgae and nutrients with low energy consumption. To understand fouling characteristics of FO membrane in concentration of microalgae culture, we studied flux decline, flux recovery by cleaning, and foulants characteristics, in different membrane orientation of active-layer-facing-feed-solution (AL-FS) and active-layer-facing-draw-solution (AL-DS) modes. Batch concentration of Chlorella vulgaris was conducted with a cellulose-triacetate FO membrane. Rapid flux decline and lower flux recovery was observed in AL-DS mode because of inner-membrane fouling including internal pore clogging, adsorption and internal concentration polarization in the support layer. A proportion of polysaccharides in extracellular polymeric substances to soluble microbial products were larger in chemical cleaning effluent than physical one in AL-DS mode, although those were not significantly different in AL-FS mode. Excitation-emission matrix analysis revealed that proteins and humic-like substances were also possible irreversible foulants both in AL-DS and AL-FS modes.

  8. Bearing alloys with hexagonal crystal structures provide improved friction and wear characteristics

    NASA Technical Reports Server (NTRS)

    Buckley, D. H.; Johnson, R. L.

    1966-01-01

    Bearings of titanium, cobalt, and other hexagonal crystal alloys are used in vacuum and high temperature environments. These temperature-stabilized alloys have reduced friction and wear characteristics and therefore have potential use in aircraft seals, hydraulic equipment, and artificial human joints.

  9. Self-organization and electrooptical characteristics of a nematic liquid crystal-cellulose diacetate composite

    NASA Astrophysics Data System (ADS)

    Sadovoy, A. V.; Shipovskaya, A. B.; Nazvanov, V. F.

    2008-12-01

    Stable self-organization process has been observed during the formation of thin films of a composite based on a nematic liquid crystal and a cellulose acetate polymer matrix. Optical transmission characteristics and electrooptical response time of the composite have been theoretically calculated and experimentally studied.

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

    PubMed

    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. Crystal Orientation Control of Bismuth Layer-Structured Dielectric Films Using Interface Layers of Perovskite-Type Oxides

    NASA Astrophysics Data System (ADS)

    Kondoh, Yohta; Sasajima, Keiichi; Hayashi, Mari; Kimura, Junichi; Takuwa, Itaru; Ehara, Yoshitaka; Funakubo, Hiroshi; Uchida, Hiroshi

    2011-09-01

    Thin films of SrBi4Ti4O15, a kind of bismuth layer-structured dielectrics (BLSDs), were prepared on platinized silicon wafers buffered by perovskite-type oxide interface layers, (100)LaNiO3/(111)Pt/TiO2/(100)Si and (001)Ca2Nb3O10-nanosheets/(111)Pt/TiO2/(100)Si, by chemical solution deposition (CSD). The Ca2Nb3O10 nanosheets were supported on a (111)Pt/TiO2/(100)Si substrate by dip coating using an aqueous dispersion, while (100)LaNiO3 was prepared by CSD. The (00l) planes of BLSD crystal were preferentially oriented on the surface of both substrates, which is caused by suitable lattice matching between the a-(b-)axis of BLSD and perovskite-type oxide layers. The film deposition on (001)Ca2Nb3O10 nanosheets yielded (001)-oriented BLSD films with higher crystallinity and smaller fluctuation in the tilting angle of the (001)BLSD plane than those on the (100)LaNiO3 interface layer. The dielectric constant (ɛr) of (001)-oriented SrBi4Ti4O15 film on (001)Ca2Nb3O10-nanosheets/(111)Pt/TiO2/(100)Si substrate was approximately 190, which was significantly stable against the change of frequency and bias voltage compared with that of the randomly-oriented SrBi4Ti4O15 film.

  12. Mechanisms of plastic deformation in [1 ¯ 11 ]-oriented single crystals of FeNiMnCrCo high entropy alloy

    NASA Astrophysics Data System (ADS)

    Kireeva, Irina; Chumlyakov, Yurii; Pobedennaya, Zinaida; Kuksgauzen, Dmitrii; Karaman, Ibrahim; Sehitoglu, Huseyin

    2016-11-01

    Single crystals of fcc Fe20Ni20Mn20Cr20Co20 (atom percent) high entropy alloy oriented along the [1 ¯11 ] direction are used to study flow curves and deformation mechanisms—slip, twinning under tensile deformation at early stages of plastic flow, ɛ = 2.5-5.0%, at the test temperature of 77 and 296 K. It is shown that twinning in [1 ¯11 ] -oriented single crystals is observed from the beginning of plastic flow when ɛ = 2.5-5.0% from 77 to 296 K. Plastic flow in [1 ¯11 ]-oriented single crystals under tension is developed with the high strain hardening coefficients 1800 and 2000 MPa, respectively, at 296 and 77 K. It is also characterized by a good plasticity of 58 and 60% and by a high level of stresses before fracture, 980 and 1580 MPa, respectively, at 296 and 77 K.

  13. Preferred Ice Crystal Orientation Fabric Measurements within the Greenland Ice Sheet Using Multi-Polarization Radar Data

    NASA Astrophysics Data System (ADS)

    Velez-Gonzalez, J. A.; JiLu, L.; Leuschen, C.; Gogineni, P.; Van der Veen, C. J.; Tsoflias, G. P.; Drews, R.; Harish, A. R.

    2013-12-01

    Discharge of ice from the Greenland Ice Sheet to the ocean has increased significantly over the last 25 years due to the acceleration of important outlet glaciers. It was reported that the Greenland Ice Sheet contributed about 2.5 m out of about 6 m of sea-level rise during the Eemian interglacial period. The temperatures during Eemian were reported to be about 8o×4o C higher than the mean of the past millennium. Laboratory measurements have shown that glacial ice, characterized by preferred crystal orientation fabric (COF), is three times more deformable than ice with randomly oriented crystalline structures. Layers characterized by preferred ice COF can influence the flow behavior of a glacier or ice sheet. However, COF measurements are typically obtained from ice cores, and thus are very spatially limited and mostly constrained to areas with little ice flow. A more efficient technique to map the extent of ice fabric over larger regions of ice sheets is needed to better understand the effects on large scale ice flow processes. Radar measurements are capable of discriminating between reflections caused by changes in density, electrical permittivity and COF by exploiting the anisotropic and birefringent properties of ice crystals. For this investigation two radar datasets were collected during the survey of the Greenland Eemian Ice Drilling Site (77.45°N 51.06°W) in August 2008, using a ground-based and chirped-pulse Multi-Channel Radar Depth Sounder (MCRDS) developed by the Center for Remote Sensing of Ice Sheets (CReSIS). The radar used two transmit and eight receive antennas at the center frequency of 150 MHz with a bandwidth of 30 MHz. The first data set consisted of polarimatric measurements acquired in a circular pattern (radius: 35 m) with two co-polarized antenna orientations (one transmitter and four receivers oriented with 90° offsets in the directions of the incident H-Field and E-Field, respectively). Analysis of the circular data shows a periodic

  14. Effects of crystal orientation on cellulose nanocrystals-cellulose acetate nanocomposite fibers prepared by dry spinning.

    PubMed

    Chen, Si; Schueneman, Greg; Pipes, R Byron; Youngblood, Jeffrey; Moon, Robert J

    2014-10-13

    This work presents the development of dry spun cellulose acetate (CA) fibers using cellulose nanocrystals (CNCs) as reinforcements. Increasing amounts of CNCs were dispersed into CA fibers in efforts to improve the tensile strength and elastic modulus of the fiber. A systematic characterization of dispersion of CNCs in the polymer fiber and their effect on the nanocomposites' mechanical properties is described. The birefringence, thermal properties, and degree of CNC orientation of the fibers are discussed. 2D X-ray diffraction was used to quantify the degree of CNC alignment within the fibers. It is shown that the CNC alignment directly correlates to the mechanical properties of the composite. Maximum improvements of 137% in tensile strength and 637% in elastic modulus were achieved. Empirical micromechanical models Halpin-Tsai equation and an orientation modified Cox model were used to predict the fiber performance and compared with experimental results.

  15. Novel Interphases: Synthesis, Molecular Orientation and Grafting of Liquid Crystal Polymers on Carbon Fibers

    DTIC Science & Technology

    1990-01-01

    rigid molecules into an anisotropic phase have been reported. Lars Onsager (13) showed that steric interactions between rigid rods can lead to...will eventually undergo an Onsager orientational transition. From a properties point of view the occurrence of a high density surface layer with...Plate’, N. A., Adv. in Polym. Sci., 1984, 173. (12) Flory, P. J., Proc. Royal Soc. London, 1956, A234, 73. (13) Onsager , L., Ann. N. Y. Acad. Sci

  16. Modified timing characteristic of a scintillation detection system with photonic crystal structures.

    PubMed

    Liu, Jinliang; Liu, Bo; Zhu, Zhichao; Chen, Liang; Hu, Jing; Xu, Mengxuan; Cheng, Chuanwei; Ouyang, Xiaoping; Zhang, Zhongbing; Ruan, Jinlu; He, Shiyi; Liu, Linyue; Gu, Mu; Chen, Hong

    2017-03-01

    It is intuitively expected that an enhanced light extraction of a scintillator can be easily achieved by photonic crystal structures. Here, we demonstrate a modified timing characteristic for a detection system induced by enhanced light extraction with photonic crystal structures. Such improvement is due to the enhanced light extraction which can be clearly proven by the independent measurements of the light output and the timing resolution. The present investigation is advantageous to promote the development of a scintillation detection system performance based on the time-of-flight measurement.

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

    NASA Astrophysics Data System (ADS)

    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.

  18. Characteristics of Value and Professional Orientation of the Technical University Students as Ideal Views on the Activity Goals

    ERIC Educational Resources Information Center

    Khinkanina, Alla L.; Serova, Olga E.

    2016-01-01

    The results of the empirical investigation of the characteristics of value and professional orientation of the students taking studies in social and computer engineering related fields are presented. The types of value structure uncovered depend on the students' attitudes to the values significant for the professional evolution (active mode of…

  19. Cryogenic nanoindentation size effect in [0 0 1]-oriented face-centered cubic and body-centered cubic single crystals

    NASA Astrophysics Data System (ADS)

    Lee, Seok-Woo; Meza, Lucas; Greer, Julia R.

    2013-09-01

    Cryogenic nanoindentation experiments performed on [0 0 1]-oriented single crystalline Nb, W, Al, and Au in an in situ nanomechanical instrument with customized cryogenic testing capability revealed temperature dependence on nanoindentation size effect. The Nix-Gao model, commonly used to capture indentation size effect at room temperature, does not take into account thermal effects and hence is not able to explain these experimental results where both hardness at infinite indentation depth and characteristic material length scale were found to be strong functions of temperature. Physical attributes are critically examined in the framework of intrinsic lattice resistance and dislocation cross-slip probability.

  20. Hierarchy of orientational phases and axial anisotropies in the gauge theoretical description of generalized nematic liquid crystals.

    PubMed

    Liu, Ke; Nissinen, Jaakko; de Boer, Josko; Slager, Robert-Jan; Zaanen, Jan

    2017-02-01

    The paradigm of spontaneous symmetry breaking encompasses the breaking of the rotational symmetries O(3) of isotropic space to a discrete subgroup, i.e., a three-dimensional point group. The subgroups form a rich hierarchy and allow for many different phases of matter with orientational order. Such spontaneous symmetry breaking occurs in nematic liquid crystals, and a highlight of such anisotropic liquids is the uniaxial and biaxial nematics. Generalizing the familiar uniaxial and biaxial nematics to phases characterized by an arbitrary point-group symmetry, referred to as generalized nematics, leads to a large hierarchy of phases and possible orientational phase transitions. We discuss how a particular class of nematic phase transitions related to axial point groups can be efficiently captured within a recently proposed gauge theoretical formulation of generalized nematics [K. Liu, J. Nissinen, R.-J. Slager, K. Wu, and J. Zaanen, Phys. Rev. X 6, 041025 (2016)2160-330810.1103/PhysRevX.6.041025]. These transitions can be introduced in the model by considering anisotropic couplings that do not break any additional symmetries. By and large this generalizes the well-known uniaxial-biaxial nematic phase transition to any arbitrary axial point group in three dimensions. We find in particular that the generalized axial transitions are distinguished by two types of phase diagrams with intermediate vestigial orientational phases and that the window of the vestigial phase is intimately related to the amount of symmetry of the defining point group due to inherently growing fluctuations of the order parameter. This might explain the stability of the observed uniaxial-biaxial phases as compared to the yet to be observed other possible forms of generalized nematic order with higher point-group symmetries.

  1. Hierarchy of orientational phases and axial anisotropies in the gauge theoretical description of generalized nematic liquid crystals

    NASA Astrophysics Data System (ADS)

    Liu, Ke; Nissinen, Jaakko; de Boer, Josko; Slager, Robert-Jan; Zaanen, Jan

    2017-02-01

    The paradigm of spontaneous symmetry breaking encompasses the breaking of the rotational symmetries O(3 ) of isotropic space to a discrete subgroup, i.e., a three-dimensional point group. The subgroups form a rich hierarchy and allow for many different phases of matter with orientational order. Such spontaneous symmetry breaking occurs in nematic liquid crystals, and a highlight of such anisotropic liquids is the uniaxial and biaxial nematics. Generalizing the familiar uniaxial and biaxial nematics to phases characterized by an arbitrary point-group symmetry, referred to as generalized nematics, leads to a large hierarchy of phases and possible orientational phase transitions. We discuss how a particular class of nematic phase transitions related to axial point groups can be efficiently captured within a recently proposed gauge theoretical formulation of generalized nematics [K. Liu, J. Nissinen, R.-J. Slager, K. Wu, and J. Zaanen, Phys. Rev. X 6, 041025 (2016), 10.1103/PhysRevX.6.041025]. These transitions can be introduced in the model by considering anisotropic couplings that do not break any additional symmetries. By and large this generalizes the well-known uniaxial-biaxial nematic phase transition to any arbitrary axial point group in three dimensions. We find in particular that the generalized axial transitions are distinguished by two types of phase diagrams with intermediate vestigial orientational phases and that the window of the vestigial phase is intimately related to the amount of symmetry of the defining point group due to inherently growing fluctuations of the order parameter. This might explain the stability of the observed uniaxial-biaxial phases as compared to the yet to be observed other possible forms of generalized nematic order with higher point-group symmetries.

  2. Crystallization characteristics in supercooled liquid zinc during isothermal relaxation: A molecular dynamics simulation study

    NASA Astrophysics Data System (ADS)

    Zhou, Li-Li; Liu, Rang-Su; Tian, Ze-An; Liu, Hai-Rong; Hou, Zhao-Yang; Peng, Ping

    2016-08-01

    The crystallization characteristics in supercooled liquid Zn during isothermal relaxation were investigated using molecular dynamics simulations by adopting the cluster-type index method (CTIM) and the tracing method. Results showed that the crystallization process undergo three different stages. The size of the critical nucleus was found to be approximately 90-150 atoms in this system; the growth of nuclei proceeded via the successive formation of hcp and fcc structures with a layered distribution; and finally, the system evolved into a much larger crystal with a distinct layered distribution of hcp and fcc structures with an 8R stacking sequence of ABCBACAB by adjusting all of the atoms in the larger clusters according to a certain rule.

  3. Crystallization characteristics in supercooled liquid zinc during isothermal relaxation: A molecular dynamics simulation study

    PubMed Central

    Zhou, Li-li; Liu, Rang-su; Tian, Ze-an; Liu, Hai-rong; Hou, Zhao-yang; Peng, Ping

    2016-01-01

    The crystallization characteristics in supercooled liquid Zn during isothermal relaxation were investigated using molecular dynamics simulations by adopting the cluster-type index method (CTIM) and the tracing method. Results showed that the crystallization process undergo three different stages. The size of the critical nucleus was found to be approximately 90–150 atoms in this system; the growth of nuclei proceeded via the successive formation of hcp and fcc structures with a layered distribution; and finally, the system evolved into a much larger crystal with a distinct layered distribution of hcp and fcc structures with an 8R stacking sequence of ABCBACAB by adjusting all of the atoms in the larger clusters according to a certain rule. PMID:27526660

  4. Incipient plasticity of single-crystal tantalum as a function of temperature and orientation

    SciTech Connect

    Franke, O.; Alcalá, J.; Dalmau, R.; Duan, Zhi Chao; Biener, J.; Biener, M. M.; Hodge, Andrea M.

    2014-08-28

    The nanocontact plastic behavior of single-crystalline Ta (1 0 0), Ta (1 1 0) and Ta (1 1 1) was studied as a function of temperature and indentation rate. Tantalum, a representative body centred cubic (BCC) metal, reveals a unique deformation behavior dominated by twinning and the generation of stacking faults. Experiments performed at room temperature exhibit a single pop-in event, while at 200 °C, above the critical temperature, a transition to multiple pop-ins was observed. The experimental results are discussed with respect to the orientation as well as temperature and correlated to the defect structures using both anisotropic finite element and MD simulations. In addition, the serrated flow observed at 200 °C is related to differences in the quasi-elastic reloading originating from changes in the defect mechanism.

  5. Incipient plasticity of single-crystal tantalum as a function of temperature and orientation

    DOE PAGES

    Franke, O.; Alcalá, J.; Dalmau, R.; ...

    2014-08-28

    The nanocontact plastic behavior of single-crystalline Ta (1 0 0), Ta (1 1 0) and Ta (1 1 1) was studied as a function of temperature and indentation rate. Tantalum, a representative body centred cubic (BCC) metal, reveals a unique deformation behavior dominated by twinning and the generation of stacking faults. Experiments performed at room temperature exhibit a single pop-in event, while at 200 °C, above the critical temperature, a transition to multiple pop-ins was observed. The experimental results are discussed with respect to the orientation as well as temperature and correlated to the defect structures using both anisotropic finitemore » element and MD simulations. In addition, the serrated flow observed at 200 °C is related to differences in the quasi-elastic reloading originating from changes in the defect mechanism.« less

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

    PubMed

    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.

  7. Incipient plasticity of single-crystal tantalum as a function of temperature and orientation

    NASA Astrophysics Data System (ADS)

    Franke, O.; Alcalá, J.; Dalmau, R.; Chao Duan, Zhi; Biener, J.; Biener, M. M.; Hodge, A. M.

    2015-06-01

    The nanocontact plastic behaviour of single-crystalline Ta (1 0 0), Ta (1 1 0) and Ta (1 1 1) was studied as a function of temperature and indentation rate. Tantalum, a representative body centred cubic (BCC) metal, reveals a unique deformation behaviour dominated by twinning and the generation of stacking faults. Experiments performed at room temperature exhibit a single pop-in event, while at 200 °C, above the critical temperature, a transition to multiple pop-ins was observed. The experimental results are discussed with respect to the orientation as well as temperature and correlated to the defect structures using both anisotropic finite element and MD simulations. The serrated flow observed at 200 °C is related to differences in the quasi-elastic reloading originating from changes in the defect mechanism.

  8. Orientational dynamics of a ferronematic liquid crystal in a rotating magnetic field

    SciTech Connect

    Boychuk, A. N. Zakhlevnykh, A. N.; Makarov, D. V.

    2015-09-15

    The behavior of the orientational structure of a ferronematic in a rotating uniform magnetic field is investigated using the continual theory. The time-dependent system of equations describing the dynamics of the ferronematic is derived. The dependences of the angles of rotation of the director and of the magnetization of the ferronematic on the velocity of field rotation are determined for various values of the material parameters. Two regimes (synchronous and asynchronous) of rotation of the ferronematic structure are detected. In the synchronous regime, the director rotates with the frequency of the magnetic field and a constant phase delay. The asynchronous regime is characterized by a time-dependent phase delay. The dependence of the critical angular velocity of magnetic field rotation, which determines the boundary between the synchronous and asynchronous regimes, on the magnetic field strength is derived.

  9. Manifestations of dynamic strain aging in soft-oriented NiAl single crystals

    NASA Astrophysics Data System (ADS)

    Weaver, M. L.; Kaufman, M. J.; Noebe, R. D.

    1996-11-01

    The tensile and compressive properties of six NiAl-base single-crystal alloys have been investigated at temperatures between 77 and 1200 K. The normalized critical resolved shear stresses (CRSS/E) and work-hardening rates ( θ/E) for these alloys generally decreased with increasing temperature. However, anomalous peaks or plateaus for these properties were observed in conventional purity (CPNiAl), Si-doped (NiAl-Si), C-doped low Si (UF-NiAll), and Mo-doped (NiAl-Mo) alloys at intermediate temperatures (600 to 1000 K). This anomalous behavior was not observed in high-purity, low interstitial material (HP-NiAl). Low or negative strain-rate sensitivities (SRS) also were observed in all six alloys in this intermediate temperature range. Coincident with the occurrence of negative strain-rate sensitivities was the observation of serrated stress-strain curves in the CPNiAl and NiAl-Si alloys. These phenomena have been attributed to dynamic strain aging (DSA). Chemical analysis of the alloys used in this study suggests that the main specie responsible for strain aging in NiAl is C but indicate that residual Si impurities can enhance the strain aging effects. The corresponding dislocation microstructures at low temperatures (300 to 600 K) were composed of welldefined cells. At intermediate temperatures (600 to 900 K), either poorly defined cells or coarse bands of localized slip, reminiscent of the vein structures observed in low-cycle fatigue specimens deformed in the DSA regime, were observed in conventional purity, Si-doped, and in Mo-doped alloys. In contrast, a well-defined cell structure persisted in the low interstitial, high-purity alloy. At elevated temperatures (≥1000 K), more uniformly distributed dislocations and sub-boundaries were observed in all alloys. These observations are consistent with the occurrence of DSA in NiAl single-crystal alloys at intermediate temperatures.

  10. Correction: Decrease in thermal conductivity in polymeric P3HT nanowires by size-reduction induced by crystal orientation: new approaches towards thermal transport engineering of organic materials

    NASA Astrophysics Data System (ADS)

    Rojo, Miguel Muñoz; Martín, Jaime; Grauby, Stéphane; Borca-Tasciuc, Theodorian; Dilhaire, Stefan; Martin-Gonzalez, Marisol

    2015-02-01

    Correction for `Decrease in thermal conductivity in polymeric P3HT nanowires by size-reduction induced by crystal orientation: new approaches towards thermal transport engineering of organic materials' by Miguel Muñoz Rojo et al., Nanoscale, 2014, 6, 7858-7865.

  11. [111]-oriented PIN-PMN-PT crystals with ultrahigh dielectric permittivity and high frequency constant for high-frequency transducer applications

    NASA Astrophysics Data System (ADS)

    Li, Fei; Zhang, Shujun; Luo, Jun; Geng, Xuecang; Xu, Zhuo; Shrout, Thomas R.

    2016-08-01

    The electromechanical properties of [111]-oriented tetragonal Pb(In1/2Nb1/2O3)-Pb(Mg1/3Nb2/3O3)-PbTiO3 (PIN-PMN-PT) crystals were investigated for potential high frequency ultrasonic transducers. The domain-engineered tetragonal crystals exhibit an ultrahigh free dielectric permittivity ɛ33T > 10 000 with a moderate electromechanical coupling factor k33 ˜ 0.79, leading to a high clamped dielectric permittivity ɛ33S of 2800, significantly higher than those of the rhombohedral relaxor-PT crystals and high-K (dielectric permittivity) piezoelectric ceramics. Of particular significance is that the [111]-oriented tetragonal crystals were found to possess high elastic stiffness, with frequency constant N33 of ˜2400 Hz m, allowing relatively easy fabrication of high-frequency transducers. In addition, no scaling effect of piezoelectric and dielectric properties was observed down to thickness of 0.1 mm, corresponding to an operational frequency of ˜24 MHz. These advantages of [111]-oriented tetragonal PIN-PMN-PT crystals will benefit high-frequency ultrasonic array transducers, allowing for high sensitivity, broad bandwidth, and reduced noise/crosstalk.

  12. Experimental research on beam steering characteristics of liquid crystal optical phased array

    NASA Astrophysics Data System (ADS)

    Li, Man; Cai, Jun; Xu, Hong; Wang, Xiangru; Wu, Liang

    2016-01-01

    Beam steering characteristics of transmission liquid crystal optical phased array(LC-OPA) were measured using ultra precision electronic autocollimator. A continuous beam steering with a constant angular resolution in the order of 20 μrad is obtained experimentally from 0° to 6° based on the method of variable period grating (VPG).Meanwhile, the angular repeatability of less than 4 μrad (RMS) has been achieved.

  13. The Relationships between Different Personality Characteristics and Styles of Coping with Stress in Elite Orienteers.

    ERIC Educational Resources Information Center

    Zsheliaskova-Koynova, Zshivka

    1993-01-01

    Eighty orienteers, divided into three groups according to level of expertise in orienteering, completed questionnaires measuring extraversion, neuroticism, trait anxiety, social desirability, need for achievement, and locus of control. Subject interviews revealed individual styles of coping with precompetitive stress. A combination of high sport…

  14. Manifestations of Dynamic Strain Aging in Soft-Oriented NiAl Single Crystals

    NASA Technical Reports Server (NTRS)

    Weaver, M. L.; Kaufman, M. J.; Noebe, R. D.

    1996-01-01

    The tensile and compressive properties of six NiAl-base single-crystal alloys have been investigated at temperatures between 77 and 1200 K. The normalized critical resolved shear stresses (CRSS/E) and work-hardening rates (Theta/E) for these alloys generally decreased with increasing temperature. However, anomalous peaks or plateaus for these properties were observed in conventional purity (CPNiAl), Si-doped (NiAl-Si), C-doped low Si (UF-NiAl1), and Mo-doped (NiAl-Mo) alloys at intermediate temperatures (600 to 1000 K). This anomalous behavior was not observed in high-purity, low interstitial material (HP-NiAl). Low or negative strain-rate sensitivities (SRS) also were observed in all six alloys in this intermediate temperature range. Coincident with the occurrence of negative strain-rate sensitivities was the observation of serrated stress-strain curves in the CPNiAl and NiAl-Si alloys. These phenomena have been attributed to dynamic strain aging (DSA). Chemical analysis of the alloys used in this study suggests that the main specie responsible for strain aging in NiAl is C but indicate that residual Si impurities can enhance the strain aging effects. The corresponding dislocation microstructures at low temperatures (300 to 600 K) were composed of well-defined cells. At intermediate temperatures (600 to 900 K), either poorly defined cells or coarse bands of localized slip, reminiscent of the vein structures observed in low-cycle fatigue specimens deformed in the DSA regime, were observed in conventional purity, Si-doped, and in Mo-doped alloys. In contrast, a well-defined cell structure persisted in the low interstitial, high-purity alloy. At elevated temperatures (greater than or equal to 1000 K), more uniformly distributed dislocations and sub-boundaries were observed in all alloys. These observations are consistent with the occurrence of DSA in NiAl single-crystal alloys at intermediate temperatures.

  15. Tilt orientationally disordered hexagonal columnar phase of phthalocyanine discotic liquid crystals

    NASA Astrophysics Data System (ADS)

    Yoneya, Makoto; Makabe, Takayoshi; Miyamoto, Ayano; Shimizu, Yo; Miyake, Yasuo; Yoshida, Hiroyuki; Fujii, Akihiko; Ozaki, Masanori

    2014-06-01

    The structures of the discotic liquid crystalline (LC) phase of metal-free octa-substituted phthalocyanine (Pc) derivatives were investigated using molecular dynamics (MD) simulations. Special attention was paid to the LC phase structure of the non-peripheral octa-hexyl substituted Pc-derivatives that were recently found to show very high carrier mobilities for the discotic LCs. We obtained spontaneous transition to the columnar hexagonal (Colh) LC phase in a melting simulation from the crystal structure obtained using an x-ray diffraction study. In this simulated Colh structure, the Pc-core normal vectors were tilted 47∘ from the column axis in parallel within each column, but the tilting directions are disordered between columns. We also found that the inter-core distance was not as large as previously suggested (0.4-0.5 nm) but similar to the common value (0.36 nm). This may resolve the contradiction between the high carrier mobility of the non-peripheral substituted Pcs, because larger inter-core separations degrade the mobilities.

  16. Effect of cross-linking ultrahigh molecular weight polyethylene: Surface molecular orientation and wear characteristics

    SciTech Connect

    Sambasivan, Sharadha; Fischer, Daniel A.; Hsu, Stephen M.

    2007-07-15

    Molecular orientation at the surface layer of cross-linked ultrahigh molecular weight polyethylene (UHMWPE) has been examined. Molecular orientation has been shown to affect the wear resistance and surface mechanical properties of UHMWPE under biomechanical loading conditions. This study utilizes a nondestructive synchrotron based soft x-ray technique; near edge x-ray absorption fine structure at the carbon K-edge to examine the degree of surface molecular orientation of UHMWPE subjected to various cross-linking/sterilization techniques as a function of stress and wear. UHMWPE samples prepared under gamma irradiation, ethylene-oxide (EtO) treatment, and electron beam irradiation were worn in a wear tester systematically. Results suggest that the cross-linking resists surface orientation when the samples were under tensile and biomechanical stresses. The molecular orientation in the C-C chains in the polymer showed a monotonic decrease with an increase in gamma irradiation dosage levels. EtO sterilized samples showed more C-C chain orientation than the electron beam irradiated samples, but lower than the 30 kGy gamma irradiated samples. Ordered C-C chains in UHMWPE samples have been associated with more crystallinity or large strain plastic deformation of the polymer. Higher levels of gamma irradiation appear to induce cross-linking of C-C chains and render a polymer with more amorphous phase which resists orientation after wear and imparts wear resistance to the polymer.

  17. Optical and morphological characteristics of zinc selenide-zinc sulfide solid solution crystals

    NASA Astrophysics Data System (ADS)

    Singh, N. B.; Su, Ching-Hua; Arnold, Bradley; Choa, Fow-Sen

    2016-10-01

    Experiments were performed to study the effect of point defects on the optical and morphological characteristics of zinc selenide-zinc sulfide ZnSe-ZnS (ZnSexS(1-x)) solid solution crystals grown under terrestrial (1-g) condition. We used the composition ZnSe0.91S0.09 and ZnSe0.73S0.27 for the detailed studies. Crystals of 8 mm and 12 mm diameter were grown using physical vapor transport methods. These crystals did not exhibit gross defects such as voids, bubbles or precipitates. The photoluminescence spectra indicated strong red emission for the 610-630-nm wavelength region in both crystals. This emission could be explained on the basis of high energy irradiation of Zn selenide. For the ZnSe0.73S0.27 crystal, absorption starts at a lower wavelength range (300 nm) when compared to the ZnSe0.91S0.09 crystal presumably due to the much higher bandgap of ZnS than that of ZnSe. Sharp peaks at 451 and 455 nm were observed for both samples corresponding to the band edge transitions, followed by a strong peak at 632 nm. These results were consistent with the observations based on Raman spectroscopy studies. Under 532-nm laser illumination both transverse optical (TO) and longitudinal optical (LO) phonon peaks appeared at Raman shifts of 220 and 280 Δcm-1, respectively. These peaks are similar to those observed for pure ZnSe Raman spectra for which TO and LO occur at 200 and 250 Δcm-1 for the x-axis (first order) polarization.

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

    PubMed

    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 (<500 ppm) can partition into the 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.

  19. Characteristics of medium carbon steel solidification and mold flux crystallization using the multi-mold simulator

    NASA Astrophysics Data System (ADS)

    Park, Jun-Yong; Ko, Eun-yi; Choi, Joo; Sohn, Il

    2014-11-01

    An oscillating multi-mold simulator with embedded thermocouples was used to study the initial solidification of medium carbon steels and crystallization characteristics of the mold flux. Casting speed variations in the simulator from 0.7 m/min to 1.4 m/min at fixed oscillation frequency and stroke resulted in higher copper mold temperatures. Frequency modifications from 2.5 Hz to 5.0 Hz and stroke changes from 8.1 mm to 5.4 mm at fixed casting speeds also resulted in higher copper mold temperatures. Surface profile analysis of as-cast steel strips showed characteristic oscillation marks comparable to the narrow faces of the industrial cast slabs. The apparent effect of casting variables on the temperature and surface profiles during the solidification of the medium carbon steels could be correlated to the variations in the negative strip time and subsequent changes in the extent of mold flux infiltration. Back scattered scanning electron microscope analysis of the full length of the retrieved flux film after casting showed cuspidine crystallization ratio that increased from the upper to lower portion of the flux film. This dynamic crystallization and growth of the cuspidine phase increases as the flux is sustained at high temperatures for longer periods. Additional experiments with industrial fluxes designed for soft cooling of medium carbon steel grades showed comparable infiltration thickness of the flux, but the crystallization characteristics were significantly different, which could have a significant impact on the heat transfer rate and mechanism through the flux film.

  20. Spectral and Lensing Characteristics of Gel-Derived Strontium Tartrate Single Crystals Using Dual-Beam Thermal Lens Technique.

    PubMed

    Rejeena, I; Thomas, V; Mathew, S; Lillibai, B; Nampoori, V P N; Radhakrishnan, P

    2016-09-01

    The Dual Beam mode-matched thermal lens spectrometry is a sensible technique for direct measurements of the thermal properties of tartrate crystalline materials. Here we report the measurement of thermal diffusivity of Strontium Tartrate single crystals incorporated with Rhodamine 6G using the thermal lens experiment. The respective crystals were prepared by solution-gel method at room temperature. The absorption characteristics of three different Strontium Tartrate crystals viz. pure, electric field applied and magnetic field applied were also carried out.

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

    PubMed

    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.

  2. Silver as Seed-Particle Material for GaAs Nanowires—Dictating Crystal Phase and Growth Direction by Substrate Orientation

    PubMed Central

    2016-01-01

    Here we investigate the feasibility of silver as seed-particle material to synthesize GaAs nanowires and show that both crystal phase and growth direction can be controlled by choice of substrate orientation. A (111)B substrate orientation can be used to form vertically aligned wurtzite GaAs nanowires and a (100) substrate orientation to form vertically aligned zinc blende GaAs nanowires. A 45–50% yield of vertical nanowire growth is achieved on the (100) substrate orientation without employing any type of surface modification or nucleation strategy to promote a vertical growth direction. In addition, photoluminescence measurements reveal that the photon emission from the silver seeded wurtzite GaAs nanowires is characterized by a single and narrow emission peak at 1.52 eV. PMID:26998550

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

    SciTech Connect

    Nishii, Akihito; Shinozaki, Kenji; Honma, Tsuyoshi; Komatsu, Takayuki

    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

  4. Orientation epitaxy of Ge1–xSnx films grown on single crystal CaF2 substrates

    SciTech Connect

    A. J. Littlejohn; Zhang, L. H.; Lu, T. -M.; Kisslinger, K.; and Wang, G. -C.

    2016-03-15

    Ge1–xSnx films were grown via physical vapor deposition below the crystallization temperature of Ge on single crystal (111) and (100) CaF2 substrates to assess the role of Sn alloying in Ge crystallization. By studying samples grown at several growth temperatures ranging from 250 °C to 400 °C we report temperature-dependent trends in several of the films' properties. X-ray diffraction theta vs. two-theta (θ/2θ) scans indicate single orientation Ge1–xSnx(111) films are grown on CaF2(111) substrates at each temperature, while a temperature-dependent superposition of (111) and (100) orientations are exhibited in films grown on CaF2(100) above 250 °C. This is the first report of (111) oriented Ge1–xSnx grown on a (100) oriented CaF2 substrate, which is successfully predicted by a superlattice area matching model. These results are confirmed by X-ray diffraction pole figure analysis. θ/2θ results indicate substitutional Sn alloying in each film of about 5%, corroborated by energy dispersive spectroscopy. In addition, morphological and electrical properties are measured by scanning electron microscopy, atomic force microscopy and Hall mobility measurements and are also shown to be dependent upon growth temperature.

  5. Ferroelectric domain structures in <001>-oriented K{sub 0.15}Na{sub 0.85}NbO{sub 3} lead-free single crystal

    SciTech Connect

    Chen, Yan; Wong, Chi-Man; Yau, Hei-Man; Dai, Jiyan; Deng, Hao; Luo, Haosu; Wang, Danyang; Yan, Zhibo; Chan, Helen L. W.

    2015-03-15

    In this work, ferroelectric domain structures of <001 >-oriented K{sub 0.15}Na{sub 0.85}NbO{sub 3} single crystal are characterized. Transmission electron microscopy (TEM) observation revealed high-density of laminate domain structures in the crystal and the lattices of the neighboring domains are found to be twisted in a small angle. Superlattice diffraction spots of 1/2 (eeo) and 1/2 (ooe) in electron diffraction patterns are observed in the crystal, revealing the a{sup +}a{sup +}c{sup −} tilting of oxygen octahedral in the perovskite structure. The piezoresponse of domains and in-situ poling responses of K{sub 0.15}Na{sub 0.85}NbO{sub 3} crystal are observed by piezoresponse force microscopy (PFM), and the results assure its good ferroelectric properties.

  6. Inheritance of Crystallographic Orientation during Lithiation/Delithiation Processes of Single-Crystal α-Fe2O3 Nanocubes in Lithium-Ion Batteries.

    PubMed

    Ma, Xiaowei; Zhang, Manyu; Liang, Chongyun; Li, Yuesheng; Wu, Jingjing; Che, Renchao

    2015-11-04

    Iron oxides are very promising anode materials based on conversion reactions for lithium-ion batteries (LIBs). During conversion processes, the crystal structure and composition of the electrode material are drastically changed. Surprisingly, in our study, inheritance of a crystallographic orientation was found during lithiation/delithiation processes of single-crystal α-Fe2O3 nanocubes by ex situ transmission electron microscopy. Single-crystal α-Fe2O3 was first transformed into numerous Fe nanograins embedded in a Li2O matrix, and then the conversion between Fe and FeO nanograins became the main reversible electrochemical reaction for energy storage. Interestingly, these Fe/FeO nanograins had almost the same crystallographic orientation, indicating that the lithiated/delithiated products can inherit the crystallographic orientation of single-crystal α-Fe2O3. This finding is important for understanding the detailed electrochemical conversion processes of iron oxides, and this feature may also exist during lithiation/delithiation processes of other transition-metal oxides.

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

    NASA Astrophysics Data System (ADS)

    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.

  8. Correction: Spectroscopic characteristics of the OSIRIS near-backscattering crystal analyser spectrometer on the ISIS pulsed neutron source.

    PubMed

    Telling, Mark T F; Campbell, Stuart I; Engberg, Dennis; Martín Y Marero, David; Andersen, Ken H

    2016-03-21

    Correction for 'Spectroscopic characteristics of the OSIRIS near-backscattering crystal analyser spectrometer on the ISIS pulsed neutron source' by Mark T. F. Telling et al., Phys. Chem. Chem. Phys., 2005, 7, 1255-1261.

  9. Fe/CoO(001) and Fe/CoO(111) bilayers: Effect of crystal orientation on the exchange bias

    NASA Astrophysics Data System (ADS)

    Młyńczak, E.; Matlak, B.; Kozioł-Rachwał, A.; Gurgul, J.; Spiridis, N.; Korecki, J.

    2013-08-01

    A comparative study of the structure and magnetism of Fe/CoO(111) and Fe/CoO(001) epitaxial bilayers was performed to investigate the role of uncompensated spins in the exchange bias (EB) phenomenon. Low-energy electron diffraction, x-ray photoelectron spectroscopy, conversion electron Mössbauer spectroscopy (CEMS), and the magneto-optic Kerr effect were used to characterize the structural and magnetic properties of the bilayers. Magnetically compensated and uncompensated CoO films were prepared using molecular beam epitaxy through the evaporation of single Co atomic layers and their subsequent oxidation (layer-by-layer technique) on MgO crystals with (001) and (111) orientations. Two-monolayer-thick 57Fe probes located on top of the oxide films and covered with 56Fe allowed for an analysis of the interfacial chemical and magnetic structure using CEMS. For both structures, submonolayer oxidation of the iron detected at the Fe/CoO interface was found to be accompanied by the formation of a mixed FeCo region. The Fe layers showed fourfold magnetocrystalline anisotropy when grown on CoO(001) and weak uniaxial anisotropy when grown on CoO(111). Although the structural quality and composition of the two structures were comparable, they exhibited distinct EB properties. A hysteresis loop shift as high as 354 Oe at 80 K was obtained for the Fe/CoO(111) bilayer, compared to only 37 Oe for the magnetically compensated Fe/CoO(001).

  10. Crystal growth and optical characteristics of beryllium-free polyphosphate, KLa(PO3)4, a possible deep-ultraviolet nonlinear optical crystal

    NASA Astrophysics Data System (ADS)

    Shan, Pai; Sun, Tongqing; Chen, Hong; Liu, Hongde; Chen, Shaolin; Liu, Xuanwen; Kong, Yongfa; Xu, Jingjun

    2016-04-01

    Deep-ultraviolet nonlinear optical crystals are of great importance as key materials in generating coherent light with wavelength below 200 nm through cascaded frequency conversion of solid-state lasers. However, the solely usable crystal in practice, KBe2BO3F2 (KBBF), is still commercially unavailable because of the high toxicity of beryllium-containing and the extreme difficulty of crystal growth. Here, we report the crystal growth and characteristics of an beryllium-free polyphosphate, KLa(PO3)4. Centimeter-sized single crystals have been easily obtained by the flux method and slow-cooling technique. The second-harmonic generation efficiency of KLa(PO3)4 powder is 0.7 times that of KH2PO4; moreover, the KLa(PO3)4 crystal is phase-matchable. Remarkably, the KLa(PO3)4 crystal exhibits an absorption edge of 162 nm, which is the shortest among phase-matchable phosphates so far. These attributes make KLa(PO3)4 a possible deep-ultraviolet nonlinear optical crystal. An analysis of the dipole moments of the polyhedra and theoretical calculations by density functional theory were made to elucidate the structure-properties relationships of KLa(PO3)4.

  11. Crystal growth and optical characteristics of beryllium-free polyphosphate, KLa(PO3)4, a possible deep-ultraviolet nonlinear optical crystal

    PubMed Central

    Shan, Pai; Sun, Tongqing; Chen, Hong; Liu, Hongde; Chen, Shaolin; Liu, Xuanwen; Kong, Yongfa; Xu, Jingjun

    2016-01-01

    Deep-ultraviolet nonlinear optical crystals are of great importance as key materials in generating coherent light with wavelength below 200 nm through cascaded frequency conversion of solid-state lasers. However, the solely usable crystal in practice, KBe2BO3F2 (KBBF), is still commercially unavailable because of the high toxicity of beryllium-containing and the extreme difficulty of crystal growth. Here, we report the crystal growth and characteristics of an beryllium-free polyphosphate, KLa(PO3)4. Centimeter-sized single crystals have been easily obtained by the flux method and slow-cooling technique. The second-harmonic generation efficiency of KLa(PO3)4 powder is 0.7 times that of KH2PO4; moreover, the KLa(PO3)4 crystal is phase-matchable. Remarkably, the KLa(PO3)4 crystal exhibits an absorption edge of 162 nm, which is the shortest among phase-matchable phosphates so far. These attributes make KLa(PO3)4 a possible deep-ultraviolet nonlinear optical crystal. An analysis of the dipole moments of the polyhedra and theoretical calculations by density functional theory were made to elucidate the structure-properties relationships of KLa(PO3)4. PMID:27126353

  12. Crystal growth and optical characteristics of beryllium-free polyphosphate, KLa(PO3)4, a possible deep-ultraviolet nonlinear optical crystal.

    PubMed

    Shan, Pai; Sun, Tongqing; Chen, Hong; Liu, Hongde; Chen, Shaolin; Liu, Xuanwen; Kong, Yongfa; Xu, Jingjun

    2016-04-29

    Deep-ultraviolet nonlinear optical crystals are of great importance as key materials in generating coherent light with wavelength below 200 nm through cascaded frequency conversion of solid-state lasers. However, the solely usable crystal in practice, KBe2BO3F2 (KBBF), is still commercially unavailable because of the high toxicity of beryllium-containing and the extreme difficulty of crystal growth. Here, we report the crystal growth and characteristics of an beryllium-free polyphosphate, KLa(PO3)4. Centimeter-sized single crystals have been easily obtained by the flux method and slow-cooling technique. The second-harmonic generation efficiency of KLa(PO3)4 powder is 0.7 times that of KH2PO4; moreover, the KLa(PO3)4 crystal is phase-matchable. Remarkably, the KLa(PO3)4 crystal exhibits an absorption edge of 162 nm, which is the shortest among phase-matchable phosphates so far. These attributes make KLa(PO3)4 a possible deep-ultraviolet nonlinear optical crystal. An analysis of the dipole moments of the polyhedra and theoretical calculations by density functional theory were made to elucidate the structure-properties relationships of KLa(PO3)4.

  13. Electric and Magnetic Field-Assisted Orientational Transitions in the Ensembles of Domains in a Nematic Liquid Crystal on the Polymer Surface

    PubMed Central

    Parshin, Alexander M.; Gunyakov, Vladimir A.; Zyryanov, Victor Y.; Shabanov, Vasily F.

    2014-01-01

    Using electro- and magneto-optical techniques, we investigated orientational transitions in the ensembles of domains in a nematic liquid crystal on the polycarbonate film surface under the conditions of competing surface forces that favor radial and uniform planar alignment of nematic molecules. Having analyzed field dependences of the intensity of light passed through a sample, we established the threshold character of the orientational effects, plotted the calculated intensity versus magnetic coherence length, and compared the latter with the equilibrium length that characterizes the balance of forces on the polymer surface. PMID:25279586

  14. Effect of Imidazolium-Based Surface-Active Ionic Liquids on the Orientation of Liquid Crystals at Various Fluid/Liquid Crystal Interfaces.

    PubMed

    Tian, Tongtong; Hu, Qiongzheng; Wang, Yi; Gao, Yan'an; Yu, Li

    2016-11-15

    A series of imidazolium-based surface-active ionic liquids (IM-SAILs), viz., single-chained IM-SAILs, 1-alkyl-3-methylimidazolium bromide ([Cnmim]Br, n = 12, 14, 16), 1-dodecyl-3-methylimidazolium salicylate ([C12mim]Sal), 1-dodecyl-3-methylimidazolium 3-hydroxy-2-naphthoate ([C12mim]HNC), 1-dodecyl-3-methylimidazolium cinnamate ([C12mim]CA), 1-dodecyl-3-methylimidazolium para-hydroxy-cinnamate ([C12mim]PCA), gemini IM-SAIL, and 1,2-bis(3-dodecylimidazolium-1-yl)ethane bromide ([C12-2-C12im]Br2), along with three short-chained ionic liquids (ILs) [ethylammonium nitrate (EAN), propylammonium nitrate (PAN), and butylammonium nitrate (BAN)] were synthesized and applied to nematic liquid crystal (LC)/fluid interfaces. First, we evaluated the influence of the length and number of aliphatic chains as well as the counterion in the IM-SAIL structures on the anchoring of LCs at the aqueous/LC interface. It was observed that the threshold concentration of [Cnmim]Br (n = 12, 14, 16) decreased with the increase in aliphatic chain length. And double-chained [C12-2-C12im]Br2 has a far lower threshold concentration than single-chained [C12mim]Br. But the alteration of counterions (e.g., Br(-) and aromatic counterions) scarcely affected the anchoring of LCs at the interface. Second, we investigated the alignment of LCs at the diverse IL/LC interfaces in the presence of IM-SAILs. It is found that the variations in both aliphatic chain length and number can remarkably change the trigger points of the orientational transition of LCs at the EAN/LC interface. Specifically, with a slight increase in the alkyl chain length of short-chained ILs, as the fluid medium, the orientation of LCs varied tremendously at the IL/LC interface. Therefore, the higher threshold concentration of IM-SAILs and the corresponding greater stability in the optical appearance of LCs at the EAN/LC interface compared to that of the aqueous/LC interface can be ascribed to the discrepancy in the microstructure of

  15. Features of electro-optical characteristics of composite liquid crystal media (a review)

    NASA Astrophysics Data System (ADS)

    Amosova, L. P.; Venediktov, V. Yu.

    2016-11-01

    Main patterns of structure formation of composite liquid crystal (LC) media and their classification according to the percentage content of liquid crystal and polymer are considered. Their properties are compared with the properties of homogeneous LC layers and the opportunities of their practical use in optical modulators are discussed. It is shown that, at small (10 wt %) monomer concentrations in the composite, its polymerization leads to formation of a thin-wall network which separates the liquid crystal into domains and provides an uniform orientation in the bulk. The polymer network increases the elasticity of the layer and decreases the relaxation time, but the devices usually work in polarized light and use the same principle as the devices filled with pure LC; i.e. the phase of the light or its polarization changes due to a change in the effective refraction index. However, the division of the LC volume into relatively autonomous domains also allows one to create a polarization-independent device based on the scattering effect. By increasing the relative content of the monomer, it is possible to ensure formation of a porous polymer matrix with inclusions of isolated from each other LC droplets. Such polymer-dispersed LC in its initial state either scatter the light of any polarization and becomes transparent state when an electric field is applied, or, with the use of special methods, the switch-off and switch-on states are swapped ("reverse mode" devices). The main advantages of the composite media are independence of polarization, mechanical strength, and small relaxation times, while the main disadvantages are increased power consumption, high polarization-independent optical losses, and significantly lower contrast. Possible ways to increase the contrast are described.

  16. Single crystal growth and enhancing effect of glycine on characteristic properties of bis-thiourea zinc acetate crystal

    NASA Astrophysics Data System (ADS)

    Anis, Mohd; Muley, G. G.

    2016-08-01

    A single crystal of glycine-doped bis-thiourea zinc acetate (G-BTZA) with a dimension of 15 × 6 × 4 mm3 has been grown using the slow solution evaporation technique. The structural parameters of the crystals were determined using the single crystal XRD technique. The increase in optical transparency of the doped BTZA crystal was ascertained in the range of 200 to 900 nm using UV-visible spectral analysis. The improved optical band gap of the G-BTZA crystal is found to be 4.19 eV, and vital optical constants have been calculated using the transmittance data. The influence of glycine on the mechanical parameters of the BTZA crystal has been investigated via microhardness studies. The thermal stability of pure and doped BTZA crystals has been determined by employing the thermogravimetric and differential thermal analysis technique. The improvement in the dielectric properties of the BTZA crystal after the addition of glycine has been evaluated in a temperature range of 30 to 120 °C at a frequency of 100 KHz. The SHG efficiency of the glycine-doped BTZA crystal is found to be much higher than KDP and BTZA crystal material in a Kurtz-Perry powder analysis.

  17. Study on the Phase Modulation Characteristics of Liquid Crystal Spatial Light Modulator

    NASA Astrophysics Data System (ADS)

    Zhang, Y.; Wu, L. Y.; Zhang, J.

    2006-10-01

    A special Twyman-Green interferometer is designed to measure the phase modulation characteristics of liquid crystal spatial light modulator (LC-SLM), namely, the relationship between phase shift and gray value (applied voltage). By measuring a reflective LC-SLM produced by BNS (Boulder Nonlinear Systems), it is indicated that the LC-SLM has linear phase response within a gray value range between 60 and 200, and the RMS deviation between the average phase and the spatially resolved phase measurements increases with the gray value but is always less than λ/10.

  18. Characteristics of photonic crystal fibers designed with an annular core using a single material.

    PubMed

    Li, Shuguang; Zhang, Xiaoxia; Agrawal, Govind P

    2013-05-01

    We propose a kind of photonic crystal fiber (PCF) designed with an annular core and fabricated using a single material. Characteristics of such fibers, including the mode field distributions of both the core and cladding modes, the effective mode area of the fundamental core mode, and the dispersion profile, are investigated using the finite element method. The coupling between the fundamental mode and an excited core mode or cladding mode is discussed in order to apply the proposed design in mode-coupling devices. Results show that such a PCF may be suitable for both optical communications and optical sensing technologies.

  19. Evaluation of photoelectric processes in photorefractive crystals via the exposure characteristics of light diffraction.

    PubMed

    Kadys, A; Gudelis, V; Sudzius, M; Jarasiunas, K

    2005-01-12

    We demonstrate a novel way to analyse carrier recombination and transport processes in photorefractive semiconductors via the exposure characteristics of light induced diffraction. The results of a picosecond four-wave mixing on free carrier gratings in semi-insulating GaAs crystals at various grating periods and modulation depths of a light interference pattern are discussed. The role of a deep-trap recharging in carrier diffusion and recombination is sensitively revealed through a feedback effect of a space-charge field to non-equilibrium carrier transport.

  20. Modular interference characteristics and beat length of a two-hole photonic crystal fiber

    NASA Astrophysics Data System (ADS)

    Lu, Xin; Liu, Ying; Guo, Xuan

    2016-10-01

    We show the mode propagation characteristics of fundamental and second-order modes in a two-mode highly birefringent photonics crystal fiber (HB-PCF) under a longitudinal strain. The two-mode operation range in HB-PCF is researched. Within this range, the modular interference beat length LMB in each Eigen polarization are simulated with respect to wavelength λ , and the fitting equations between LMB and λ are presented. We also measure LMB at λ = 532nm , respectively. The results show that the theoretical simulation is basically in accordance with the experimental data.

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

    NASA Astrophysics Data System (ADS)

    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.

  2. Caller sex and orientation influence spectral characteristics of "two-voice" stereotyped calls produced by free-ranging killer whales.

    PubMed

    Miller, Patrick J O; Samarra, Filipa I P; Perthuison, Aurélie D

    2007-06-01

    This study investigates how particular received spectral characteristics of stereotyped calls of sexually dimorphic adult killer whales may be influenced by caller sex, orientation, and range. Calls were ascribed to individuals during natural behavior using a towed beamforming array. The fundamental frequency of both high-frequency and low-frequency components did not differ consistently by sex. The ratio of peak energy within the fundamental of the high-frequency component relative to summed peak energy in the first two low-frequency component harmonics, and the number of modulation bands off the high-frequency component, were significantly greater when whales were oriented towards the array, while range and adult sex had little effect. In contrast, the ratio of peak energy in the first versus second harmonics of the low-frequency component was greater in calls produced by adult females than adult males, while orientation and range had little effect. The dispersion of energy across harmonics has been shown to relate to body size or sex in terrestrial species, but pressure effects during diving are thought to make such a signal unreliable in diving animals. The observed spectral differences by signaler sex and orientation suggest that these types of information may be transmitted acoustically by freely diving killer whales.

  3. Workplace Learning within Teacher Education: The Role of Job Characteristics and Goal Orientation

    ERIC Educational Resources Information Center

    Kyndt, Eva; Donche, Vincent; Gijbels, David; Van Petegem, Peter

    2014-01-01

    Within teacher education, it is widely recognised that internships play a major role in preparing prospective teachers. The current research examines if the learning activities students' undertake in the workplace can be explained by students' goal orientation and their perceptions of the workplace. In addition, it will be investigated…

  4. Orthoclase dissolution kinetics probed by in situ X-ray reflectivity: effects of temperature, pH, and crystal orientation

    NASA Astrophysics Data System (ADS)

    Fenter, P.; Park, C.; Cheng, L.; Zhang, Z.; Krekeler, M. P. S.; Sturchio, N. C.

    2003-01-01

    Initial dissolution kinetics at orthoclase (001) and (010) cleavage surfaces were measured for ˜2 to 7 monolayers as a function of temperature using in situ X-ray reflectivity. The sensitivity of X-ray reflectivity to probe mineral dissolution is discussed, including the applicability of this approach for different dissolution processes and the range of dissolution rates (˜10 -12 to 10 -6 mol/m 2/sec) that can be measured. Measurements were performed at pH 12.9 for the (001) surface and at pH 1.1 for the (001) and (010) surfaces at temperatures between 46 and 83°C. Dissolution at pH 12.9 showed a temperature-invariant process with an apparent activation energy of 65 ± 7 kJ/mol for the (001) cleavage surface consistent with previous powder dissolution results. Dissolution at pH 1.1 of the (001) and (010) surfaces revealed a similar process for both surfaces, with apparent activation energies of 87 ± 7 and 41 ± 7 kJ/mol, respectively, but with systematic differences in the dissolution process as a function of temperature. Longer-term measurements (five monolayers) show that the initial rates reported here at acidic pH are greater than steady-state rates by a factor of 2. Apparent activation energies at acidic pH differ substantially from powder dissolution results for K-feldspar; the present results bracket the value derived from powder dissolution measurements. The difference in apparent activation energies for the (001) and (010) faces at pH 1.1 reveals an anisotropy in dissolution kinetics that depends strongly on temperature. Our results imply a projected ˜25-fold change in the ratio of dissolution rates for the (001) and (010) surfaces between 25 and 90°C. The dissolution rate of the (001) surface is higher than that of the (010) surface above 51°C and is projected to be lower below this temperature. These results indicate clearly that the kinetics and energetics of orthoclase dissolution at acidic pH depend on crystal orientation. This dependence may

  5. Single crystal growth, structural characteristics and magnetic properties of chromium substituted M-type ferrites

    NASA Astrophysics Data System (ADS)

    Shlyk, L.; Vinnik, D. A.; Zherebtsov, D. A.; Hu, Z.; Kuo, C.-Y.; Chang, C.-F.; Lin, H.-J.; Yang, L.-Y.; Semisalova, A. S.; Perov, N. S.; Langer, T.; Pöttgen, R.; Nemrava, S.; Niewa, R.

    2015-12-01

    Two different types of fluxes, namely sodium based and chloride based fluxes were used to grow Cr substituted barium and strontium hexaferrite ferrite crystals, (Sr,Ba)Fe12 - xCrxO19 at comparatively low temperatures of about 1300 °C. The sodium based flux led to growth of larger crystals up to 5 mm, but with only minor Cr contents x ≤ 0.07. From the chloride based flux the obtained Cr contents are significantly higher with x = 5.7 (Sr) and x = 3.4 (Ba), however, crystals reach only sizes in the sub-mm range. X-ray absorption spectroscopy data support exclusively isovalent substitution of Fe3+ by Cr3+ even for very low Cr contents. 57Fe Mößbauer spectroscopy reveals Cr to preferentially occupy the six-fold by oxygen coordinated site at 12k and, to a lower degree, 2a and 4f2 in space group P63/mmc. All characteristic magnetic properties drop upon Cr substitution, e. g., the Curie temperature from 728 K for pure BaFe12O19 to 465 K for BaFe8.6Cr3.4O19, the saturation magnetization from 71 emu/g to 29.7 emu/g and the coercive field from 363 Oe to 45 Oe.

  6. Quantification of the orientational disorder in ortho-dichlorotetramethylbenzene: A single crystal deuterium nuclear magnetic resonance and x-ray study of the site populations

    NASA Astrophysics Data System (ADS)

    Bräuniger, Thomas; Poupko, Raphy; Luz, Zeev; Zimmermann, Herbert; Haeberlen, Ulrich

    2001-11-01

    The title compound, 1,2-dichloro-3,4,5,6-tetramethylbenzene (DCTMB) exhibits three solid phases, III, II, and I, of which two, Phase III (<170 K) and Phase II (170-381 K), have been investigated in the present study by means of x-ray diffraction and deuterium NMR. The latter measurements were performed on powder and single crystal samples of perdeuterated DCTMB (DCTMB-d12). Phase III is "right-left" disordered, with the molecular para axes (the axes having two methyls in para positions) well ordered in the crystal. The right-left disorder is manifested by the fact that the chlorine and ortho methyls have each an occupancy number of 1/2, thus ensuring an average inversion symmetry at the molecular site. The NMR results also indicate that at least one of the ortho methyls, and probably the second one too, are slightly distorted, randomly up and down, relative to the benzene plane. Except for fast methyl group rotation the molecules in this phase are static on the NMR time scale. Phase II is much more mobile and disordered, with the molecular para axes distributed over all six local crystallographic orientations. A detailed analysis of the single crystal NMR results shows that the fractional populations in the various orientations are biased with some orientations more populated than others (while keeping average inversion symmetry). It is shown that this bias is due to differences in both the enthalpy and entropy associated with the various orientations. NMR line shape and T1 relaxation data in Phase II (and I) indicate rapid jumps between the different orientations in the high temperature range of the measurements. The estimated activation parameters for the reorientational jumps are Ea=33 kJ/mol and k(260 K)=4.5×107 s-1.

  7. Surface reformation and electro-optical characteristics of liquid crystal alignment layers using ion beam irradiation

    SciTech Connect

    Oh, Byeong-Yun; Lee, Kang-Min; Kim, Byoung-Yong; Kim, Young-Hwan; Han, Jin-Woo; Han, Jeong-Min; Lee, Sang-Keuk; Seo, Dae-Shik

    2008-09-15

    The surface modification characteristics of liquid crystal (LC) alignment layers irradiated with various argon (Ar) ion beam (IB) energies were investigated as a substitute for rubbing technology. Various pretilt angles were created on the IB-irradiated polyimide (PI) surfaces after IB irradiation, but the Ar ions did not alter the morphology on the PI surface, indicating that the pretilt angle was not due to microgrooves. The chemical bonding states of the IB-irradiated PI surfaces were analyzed in detail by x-ray photoelectron spectroscopy to verify the compositional behavior for the LC alignment. Chemical structure analysis showed that the alignment ability of LCs was due to the preferential reorientation of the carbon network due to the breaking of C=O double bonds in the imide ring parallel to the incident IB direction. The potential of applying nonrubbing technology to display devices was further supported by the superior electro-optical characteristics compared to rubbed PI.

  8. Molecular orientation behavior of chiral nematic liquid crystals based on the presence of blue phases using polarized microscopic FT-IR spectroscopy

    NASA Astrophysics Data System (ADS)

    Matsumura, Masanori; Katayama, Norihisa

    2016-07-01

    Study on molecular orientation behavior of highly twisted chiral nematic liquid crystals (N∗LCs) expressing blue phases (BPs) is important for developing new devices. This study examines the change of molecular orientation of N∗LCs due to the presence of BPs. Polarized microscopic FT-IR spectroscopy was used to study the in- and out-of-plane molecular orientations of N∗LCs that undergo a phase transition involving BPs. The band intensity ratio of CN to CH2 stretching modes (CN/CH2) in the IR spectra was used to determine the orientation of N∗LC molecules. The measured spectra indicated that the helical axis of N∗LC molecules was perpendicular to the substrate before heating and inclined on the substrate after cooling the sample which has phase transition from BP I to chiral nematic (N∗). The N∗LC molecule in the cell of rubbed orientation film exhibited the in-plane anisotropy after a heating-cooling ramp only in samples that passed through BP I. These results indicate that the changes of molecular orientation of N∗LC by phase transition are affected by BP I.

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

    NASA Astrophysics Data System (ADS)

    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.

  10. Cyclic stability of superelasticity in the aged [ {bar{1}}23 ]-oriented Ni49Fe18Ga27Co6 single crystals

    NASA Astrophysics Data System (ADS)

    Panchenko, E. Yu.; Chumlyakov, Yu. I.; Timofeeva, E. E.; Vetoshkina, N. G.; Maier, H.

    2013-02-01

    The results of investigation of the effect of precipitates of different sizes, from 5 to 300 nm, on the character of stress-induced martensitic transformations, the value of stress hysteresis and cyclic stability of superelasticity in Ni49Fe18Ga27Со6 (at.%) ferromagnetic single crystals oriented along the [ {bar{1}}23 ] axis are presented. It is shown that a martensitic transformation in single crystals of Ni49Fe18Ga27Со6 containing dispersed particles of the γ- and γ'-phases measuring up to 30 nm (ageing at 673 K for 1 and 4 hours) is characterized by storing considerable elastic energy. It is revealed that these single crystals exhibit higher cyclic stability of superelasticity and a narrower stress hysteresis compared to those in the initial state and aged at 823 K for 0.5 hour, the latter containing much larger (150-300 nm) particles.

  11. Travelling interplanetary shocks: their local orientations and inference of their global characteristics

    NASA Astrophysics Data System (ADS)

    Berdichevsky, D. B.; Reames, D. V.; Lepping, R. P.; Schwenn, R.; Farrugia, C. J.; Wu, C.; MacDowall, R. J.; Kaiser, M. L.; Lazarus, A. J.; Kaspers, J. C.

    2004-05-01

    The orientation of the evaluated normal direction to the interplanetary shock tells us of its local propagation in the interplanetary medium. It has recently been established for case studies like the Oct 19, 1995 and the July 15, 2000 (1) interplanetary magnetic clouds that the orientation of the respective shock normals appear consistent with their overall evolution, e.g., orientation and propagation of the driver. We test this result for a series of shocks observed simultaneously at widely extended locations. Preliminary single case studies (Jan 1978, Sept 1978, and Apr 1979) are used to infer the global geometry of the shock. We examine the relationship between the existence of a strong shock and the level of energization and intensity of the gradual solar energetic particle events. We will test hypotheses on the possible correlation between the extension of the strong shock and the level of energization and flux intensity observed for gradual solar energetic particle events. For selected cases, we also apply type II radio burst remote sensing using ISEE-3 radio data. Also we compare with some unusual shocks of the current solar cycle. For this purpose we will mainly use Wind magnetic field and plasma data from the MFI and SWE instruments, as well as radio emissions from its radio receiver WAVES. The shock normal will be tested against shock passage at other spacecraft (ACE, IMP-8). [(1) see e.g. Lepping et al, Sol Phys, 204, 287, 2001.

  12. Method to measure the phase modulation characteristics of a liquid crystal spatial light modulator.

    PubMed

    Wu, Yunlong; Nie, Jinsong; Shao, Li

    2016-11-01

    The universal liquid crystal spatial light modulator (LC-SLM) is widely used in many aspects of optical studies. The working principles and applications of LC-SLM were introduced briefly. The traditional Twyman-Green interference method, which was used to measure the phase modulation characteristics of a liquid spatial light modulator, had some obvious disadvantages in practice. To avoid these issues, the traditional Twyman-Green interference method was improved. Also, a new method to process interference fringes and measure the shift distances and cycles automatically by computers was proposed. The phase modulation characteristics of P512-1064 LC-SLM produced by the Meadowlark Company were measured to verify the validity of the newly proposed method. In addition, in order to compensate and correct the nonlinear characteristics of the phase modulation curve, three universal inverse interpolation methods were utilized. The root mean squared error and residual sum of squares between the calibrated phase modulation curve and the ideal phase modulation curve were reduced obviously by taking advantage of the inverse interpolation methods. Subsequently, the method of shape-preserving subsection cubic interpolation had acquired the best performance with high computation efficiency. Experiments have been performed to verify the validity of the interpolation method. The experimental results showed that the phase modulation characteristics of LC-LSM could be acquired and calibrated automatically with convenience and high efficiency by utilizing the newly proposed processing method.

  13. Control multiple electrocaloric effect peak in Pb(Mg1/3Nb2/3)O3-PbTiO3 by phase composition and crystal orientation

    NASA Astrophysics Data System (ADS)

    Bai, Yang; Wei, De; Qiao, Li-Jie

    2015-11-01

    This paper demonstrates the effect of phase composition and crystal orientation on the electrocaloric effect (ECE) in Pb(Mg1/3Nb2/3)O3-PbTiO3 ceramics and single crystals. The ECE features are closely related to phase diagram. Each ECE peak refers to a transition between rhombohedra, tetragonal, and cubic phases. The samples near morphotropic phase boundary have two ECE peaks corresponding to rhombohedra-tetragonal and tetragonal-cubic transitions, the latter induces large ECE of ΔT = 0.60 K (@20 kV/cm) in ceramics and ΔT = 0.69 K (@10 kV/cm) in <001> single crystal. Different orientations of single crystal change both ECE value and position, where <001>-orientation works for tetragonal-cubic ECE peak and <111>-orientation for rhombohedra-tetragonal peak.

  14. Modeling and validation of photometric characteristics of space targets oriented to space-based observation.

    PubMed

    Wang, Hongyuan; Zhang, Wei; Dong, Aotuo

    2012-11-10

    A modeling and validation method of photometric characteristics of the space target was presented in order to track and identify different satellites effectively. The background radiation characteristics models of the target were built based on blackbody radiation theory. The geometry characteristics of the target were illustrated by the surface equations based on its body coordinate system. The material characteristics of the target surface were described by a bidirectional reflectance distribution function model, which considers the character of surface Gauss statistics and microscale self-shadow and is obtained by measurement and modeling in advance. The contributing surfaces of the target to observation system were determined by coordinate transformation according to the relative position of the space-based target, the background radiation sources, and the observation platform. Then a mathematical model on photometric characteristics of the space target was built by summing reflection components of all the surfaces. Photometric characteristics simulation of the space-based target was achieved according to its given geometrical dimensions, physical parameters, and orbital parameters. Experimental validation was made based on the scale model of the satellite. The calculated results fit well with the measured results, which indicates the modeling method of photometric characteristics of the space target is correct.

  15. Distribution of leaf characteristics in relation to orientation within the canopy of woody species

    NASA Astrophysics Data System (ADS)

    Escudero, Alfonso; Fernández, José; Cordero, Angel; Mediavilla, Sonia

    2013-04-01

    Over the last few decades considerable effort has been devoted to research of leaf adaptations to environmental conditions. Many studies have reported strong differences in leaf mass per unit area (LMA) within a single tree depending on the photosynthetic photon flux density (PPFD) incident on different locations in the crown. There are fewer studies, however, of the effects of differences in the timing of light incidence during the day on different crown orientations. Leaves from isolated trees of Quercus suber and Quercus ilex in a cold Mediterranean climate were sampled to analyze differences in LMA and other leaf traits among different crown orientations. Gas-exchange rates, leaf water potentials, leaf temperatures and PPFD incident on leaf surfaces in different crown orientations were also measured throughout one entire summer day for each species. Mean daily PPFD values were similar for the leaves from the eastern and western sides of the canopy. On the western side, PPFD reached maximum values during the afternoon. Maximum leaf temperatures were approximately 10-20% higher on the west side, whereas minimum leaf water potentials were between 10 and 24% higher on the east side. Maximum transpiration rates were approximately 22% greater on the west, because of the greater leaf-to-air vapor pressure deficits (LAVPD). Mean individual leaf area was around 10% larger on the east than on the west side of the trees. In contrast, there were no significant differences in LMA between east and west sides of the crown. Contrary to our expectations, more severe water stress on the west side did not result in increases in LMA, although it was associated with lower individual leaf area. We conclude that increases in LMA measured by other authors along gradients of water stress would be due to differences in light intensity between dry and humid sites.

  16. Determination of the Origin of Crystal Orientation for Nanocrystalline Bismuth Telluride-Based Thin Films Prepared by Use of the Flash Evaporation Method

    NASA Astrophysics Data System (ADS)

    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.

  17. [Study on Spectral Characteristics of Two Kinds of Home-Made Novel Yb-Doped Fluoride Laser Crystals].

    PubMed

    Xu, Wen-bin; Chai, Lu; Shi, Jun-kai; Song, You-jian; Hu, Ming-lie; Wang, Qing-yue; Su, Liang-bi; Jiang, Da-peng; Xu, Jun

    2015-09-01

    Yb-doped fluoride crystals are of important another Yb-doped laser materials besides Yb-doped oxide, which are becoming one of interests for developing tunable lasers and ultrafast lasers. In this paper, the systematic and contrastive experiments of the optical spectral characteristics are presented for two types of home-made novel Yb-doped fluoride laser crystals, namely, Yb-doped CaF2-SrF2 mixed crystal and co-doped Yb, Y:CaF2 single crystal. The fluorescent features of Yb-doped CaF2-SrF2 mixed crystal and co-doped Yb, Y:CaF2 single crystal are apparently different by the fluorescence experiment. The physical mechanism of these fluorescence spectra were analyzed and proposed. The influence of doping concentrations of active Yb(3+) ions or co-doping Y ions on the absorption of Yb-doped CaF2-SrF2 mixed crystal and co-doped Yb, Y:CaF2 single crystal was experimentally investigated, and the optimal values of doping concentrations of active Yb(3+) ions or co-doping Y ions in the two types of fluoride laser crystals were obtained. Continuous-wave laser operation for the two novel fluoride laser crystals has been achieved in three-mirror-folded resonator using a laser diode as the pump source. Therein, the laser operation for the co-doped Yb, Y:CaF2 crystal is demonstrated for the first time. For the two types of fluoride laser crystals (four samples), the input-output power relational curves, the optical slope efficiencies and the laser spectra were demonstrated by the laser experiments. By comparisons between the two types of fluoride laser crystals in the absorbability, fluorescence and laser spectra, laser threshold and slope efficiency of the continuous-wave laser operation, the results show that the best one of the four samples in spectral and laser characteristics is co-doped 3at%Yb, 6at% Y:CaF2 single crystal, which has an expected potential in the application. The research results provide available references for improving further laser performance of Yb

  18. Surface and subsurface cracks characteristics of single crystal SiC wafer in surface machining

    NASA Astrophysics Data System (ADS)

    Qiusheng, Y.; Senkai, C.; Jisheng, P.

    2015-03-01

    Different machining processes were used in the single crystal SiC wafer machining. SEM was used to observe the surface morphology and a cross-sectional cleavages microscopy method was used for subsurface cracks detection. Surface and subsurface cracks characteristics of single crystal SiC wafer in abrasive machining were analysed. The results show that the surface and subsurface cracks system of single crystal SiC wafer in abrasive machining including radial crack, lateral crack and the median crack. In lapping process, material removal is dominated by brittle removal. Lots of chipping pits were found on the lapping surface. With the particle size becomes smaller, the surface roughness and subsurface crack depth decreases. When the particle size was changed to 1.5µm, the surface roughness Ra was reduced to 24.0nm and the maximum subsurface crack was 1.2µm. The efficiency of grinding is higher than lapping. Plastic removal can be achieved by changing the process parameters. Material removal was mostly in brittle fracture when grinding with 325# diamond wheel. Plow scratches and chipping pits were found on the ground surface. The surface roughness Ra was 17.7nm and maximum subsurface crack depth was 5.8 µm. When grinding with 8000# diamond wheel, the material removal was in plastic flow. Plastic scratches were found on the surface. A smooth surface of roughness Ra 2.5nm without any subsurface cracks was obtained. Atomic scale removal was possible in cluster magnetorheological finishing with diamond abrasive size of 0.5 µm. A super smooth surface eventually obtained with a roughness of Ra 0.4nm without any subsurface crack.

  19. Surface and subsurface cracks characteristics of single crystal SiC wafer in surface machining

    SciTech Connect

    Qiusheng, Y. Senkai, C. Jisheng, P.

    2015-03-30

    Different machining processes were used in the single crystal SiC wafer machining. SEM was used to observe the surface morphology and a cross-sectional cleavages microscopy method was used for subsurface cracks detection. Surface and subsurface cracks characteristics of single crystal SiC wafer in abrasive machining were analysed. The results show that the surface and subsurface cracks system of single crystal SiC wafer in abrasive machining including radial crack, lateral crack and the median crack. In lapping process, material removal is dominated by brittle removal. Lots of chipping pits were found on the lapping surface. With the particle size becomes smaller, the surface roughness and subsurface crack depth decreases. When the particle size was changed to 1.5µm, the surface roughness Ra was reduced to 24.0nm and the maximum subsurface crack was 1.2µm. The efficiency of grinding is higher than lapping. Plastic removal can be achieved by changing the process parameters. Material removal was mostly in brittle fracture when grinding with 325# diamond wheel. Plow scratches and chipping pits were found on the ground surface. The surface roughness Ra was 17.7nm and maximum subsurface crack depth was 5.8 µm. When grinding with 8000# diamond wheel, the material removal was in plastic flow. Plastic scratches were found on the surface. A smooth surface of roughness Ra 2.5nm without any subsurface cracks was obtained. Atomic scale removal was possible in cluster magnetorheological finishing with diamond abrasive size of 0.5 µm. A super smooth surface eventually obtained with a roughness of Ra 0.4nm without any subsurface crack.

  20. Pyrolysis characteristics and pyrolysis products separation for recycling organic materials from waste liquid crystal display panels.

    PubMed

    Wang, Ruixue; Xu, Zhenming

    2016-01-25

    Waste liquid crystal display (LCD) panels mainly contain inorganic materials (glass substrate with indium-tin oxide film), and organic materials (polarizing film and liquid crystal). The organic materials should be removed beforehand since the organic matters would hinder the indium recycling process. In the present study, pyrolysis process is used to remove the organic materials and recycle acetic as well as and triphenyl phosphate (TPP) from waste LCD panels in an environmental friendly way. Several highlights of this study are summarized as follows: (i) Pyrolysis characteristics and pyrolysis kinetics analysis are conducted which is significant to get a better understanding of the pyrolysis process. (ii) Optimum design is developed by applying Box-Behnken Design (BBD) under response surface methodology (RSM) for engineering application which is significant to guide the further industrial recycling process. The oil yield could reach 70.53 wt% and the residue rate could reach 14.05 wt% when the pyrolysis temperature is 570 °C, nitrogen flow rate is 6 L min(-1) and the particle size is 0.5 mm. (iii) Furthermore, acetic acid and TPP are recycled, and then separated by rotary evaporation, which could reduce the consumption of fossil energy for producing acetic acid, and be reused in electronics manufacturing industry.

  1. Comprehensive study of Al-induced layer-exchange growth for orientation-controlled Si crystals on SiO{sub 2} substrates

    SciTech Connect

    Kurosawa, Masashi; Sadoh, Taizoh; Miyao, Masanobu

    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.

  2. Study of a liquid crystal structure with improved electro-optical characteristics

    SciTech Connect

    Lim, Ji-Hun; Oh, Byeong-Yun; Kim, Byoung-Yong; Kim, Young-Hwan; Lee, Kang-Min; Han, Jeoung-Min; Lee, Sang-Keuk; Seo, Dae-Shik

    2009-01-01

    This paper introduces the vertically aligned twisted nematic in-plane switching (VPS) structure, and compares the electro-optical (EO) characteristics of VPS liquid crystal displays (LCDs) and in-plane switching (IPS) LCDs. Various VPS-LCD pretilt angles were induced, and ion beam (IB) irradiation was used to enhance the EO properties. An x-ray photoelectron spectroscopic analysis of the IB-irradiated polymer surface confirmed that the intensity of C=O bonding as a function of exposure time traced the pretilt angles. The pretilt angle effect on optical properties was first analyzed in the experimental results. While multidomain vertical alignment LCDs and IPS-LCDs only resolve one difficulty, the VPS-LCDs described here overcome several viewing angle and transmittance curve problems.

  3. Evaluation of curving characteristics of flexible liquid crystal displays fabricated using polycarbonate substrates

    NASA Astrophysics Data System (ADS)

    Sato, Akihito; Ishinabe, Takahiro; Fujikake, Hideo

    2016-01-01

    The improvement of the contrast ratio of flexible liquid crystal displays (LCDs) fabricated using plastic substrates in a curved state is an important problem to achieve high-quality flexible LCDs. In this study, we evaluated the distributions of in-plane phase retardation and slow axis direction of polycarbonate substrates and the effects of curvature on the electro-optical properties of flexible LCDs. As a result, we clarified that the polycarbonate substrates have high uniformity in the in-plane phase retardation and slow axis direction, and that the change in the phase retardation of the polycarbonate substrate caused by the curvature deformation has a small effect on the electro-optical characteristics of flexible LCDs. We successfully achieved a high contrast ratio of 1042:1 by fabricating the device using polycarbonate substrates. This result indicates that it is possible to realize high-quality images in flexible LCDs fabricated using polycarbonate substrates even in the curved state.

  4. Orientation-dependent x-ray Raman scattering from cubic crystals: Natural linear dichroism in MnO and CeO2

    NASA Astrophysics Data System (ADS)

    Gordon, R. A.; Haverkort, M. W.; Gupta, Subhra Sen; Sawatzky, G. A.

    2009-11-01

    Information on valence orbitals and electronic interactions in single crystal systems can be obtained through orientation-dependent x-ray measurements, but this can be problematic for a cubic system. Polarisation-dependent x-ray absorption measurements are common, but are dominated by dipole transitions which, for a cubic system, are isotropic even though a cubic system is not. Many edges, particularly for transition metals, do have electric quadrupole features that could lead to dichroism but proximity to the dipole transition can make interpretation challenging. X-ray Raman Spectroscopy (XRS) can also be used to perform orientation-dependent near-edge measurements - not only dependent on the direction of the momentum transfer but also its magnitude, q. Previous XRS measurements on polycrystalline materials revealed that multipole (higher order than dipole) transitions are readily observable in the pre-threshold region of rare earth N4,5 edges, actually replacing the dipole at high-q. We have extended these studies to examine orientation-dependent XRS for CeO2 and MnO single crystals, as prototype systems for theoretical treatment. Dichroism is observed at both the Ce N4,5 and Mn M2,3 edges in these cubic materials.

  5. Slip and Twinning in the [ 1 ¯ $ /line{mathbf{1}} $ 49]-Oriented Single Crystals of a High-Entropy Alloy

    NASA Astrophysics Data System (ADS)

    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<110>. The early deformation stages ɛ ≤ 5% are associated with the development of planar slip by pileups of perfect dislocations a/2<110>, 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.%).

  6. 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.

    PubMed

    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.

  7. 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

    NASA Astrophysics Data System (ADS)

    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

  8. Characteristics of covert and overt visual orienting: Evidence from attentional and oculomotor capture

    NASA Technical Reports Server (NTRS)

    Wu, Shu-Chieh; Remington, Roger W.

    2003-01-01

    Five visual search experiments found oculomotor and attentional capture consistent with predictions of contingent orienting, contrary to claims that oculomotor capture is purely stimulus driven. Separate saccade and attend-only conditions contained a color target appearing either singly, with an onset or color distractor, or both. In singleton mode, onsets produced oculomotor and attentional capture. In feature mode, capture was absent or greatly reduced, providing evidence for top-down modulation of both types of capture. Although attentional capture by color abstractors was present throughout, oculomotor capture by color occurred only when accompanied by transient change, providing evidence for a dissociation between oculomotor and attentional capture. Oculomotor and attentional capture appear to be mediated by top-down attentional control settings, but transient change may be necessary for oculomotor capture. ((c) 2003 APA, all rights reserved).

  9. Radiation-Induced Organizing Pneumonia: A Characteristic Disease that Requires Symptom-Oriented Management

    PubMed Central

    Otani, Keisuke; Seo, Yuji; Ogawa, Kazuhiko

    2017-01-01

    Radiation-induced organizing pneumonia (RIOP) is an inflammatory lung disease that is occasionally observed after irradiation to the breast. It is a type of secondary organizing pneumonia that is characterized by infiltrates outside the irradiated volume that are sometimes migratory. Corticosteroids work acutely, but relapse of pneumonia is often experienced. Management of RIOP should simply be symptom-oriented, and the use of corticosteroids should be limited to severe symptoms from the perspective not only of cost-effectiveness but also of cancer treatment. Once steroid therapy is started, it takes a long time to stop it due to frequent relapses. We review RIOP from the perspective of its diagnosis, epidemiology, molecular pathogenesis, and patient management. PMID:28134830

  10. Gifted Israeli Students' Perceptions of Teachers' Desired Characteristics: A Case of Cultural Orientation

    ERIC Educational Resources Information Center

    Eilam, Billie; Vidergor, Hava E.

    2011-01-01

    Gifted students' perceptions of the desired characteristics of teachers of the gifted were assessed from a sample comprised of 404 elementary- and junior high-school Israeli Jewish and Arab students studying in pullout centers. Perceptions were measured using a questionnaire comprising teachers' cognitive, personal, and pedagogical dimensions.…

  11. Disordering of the vortex lattice through successive destruction of positional and orientational order in a weakly pinned Co0.0075NbSe2 single crystal

    PubMed Central

    Chandra Ganguli, Somesh; Singh, Harkirat; Saraswat, Garima; Ganguly, Rini; Bagwe, Vivas; Shirage, Parasharam; Thamizhavel, Arumugam; Raychaudhuri, Pratap

    2015-01-01

    The vortex lattice in a Type II superconductor provides a versatile model system to investigate the order-disorder transition in a periodic medium in the presence of random pinning. Here, using scanning tunnelling spectroscopy in a weakly pinned Co0.0075NbSe2 single crystal, we show that the vortex lattice in a 3-dimensional superconductor disorders through successive destruction of positional and orientational order, as the magnetic field is increased across the peak effect. At the onset of the peak effect, the equilibrium quasi-long range ordered state transforms into an orientational glass through the proliferation of dislocations. At a higher field, the dislocations dissociate into isolated disclination giving rise to an amorphous vortex glass. We also show the existence of a variety of additional non-equilibrium metastable states, which can be accessed through different thermomagnetic cycling. PMID:26039699

  12. High-performance poly-Si thin film transistors with highly biaxially oriented poly-Si thin films using double line beam continuous-wave laser lateral crystallization

    NASA Astrophysics Data System (ADS)

    Yamano, Masayuki; Kuroki, Shin-Ichiro; Sato, Tadashi; Kotani, Koji

    2014-01-01

    Highly biaxially oriented poly-Si thin films were formed by double-line beam continuous-wave laser lateral crystallization (DLB-CLC). The crystallinities of the DLB-CLC poly-Si thin films were (110), (111), and (211) for the laser scan, transverse, and surface directions, respectively, and an energetically stable Σ3 grain boundary was observed to be dominant. All silicon grains were elongated in the laser scan direction and one-dimensionally very large silicon grains with lengths of more than 100 µm were fabricated. Using these biaxially oriented polycrystalline silicon (poly-Si) films, low-temperature poly-Si TFTs (LTPS-TFTs) were fabricated at low temperatures (≦550 °C) by a metal gate self-aligned process. As a result, a TFT with a high electron field effect mobility of μFE = 450 cm2 V-1 s-1 in a linear region was realized.

  13. Crystallographic Texture and Orientation Variants in Al2O3-Y3Al5O12 Directionally Solidified Eutectic Crystals

    NASA Technical Reports Server (NTRS)

    Frazer, Colleen S.; Dickey, Elizabeth C.; Sayir, Ali; Farmer, Serene (Technical Monitor)

    2001-01-01

    Eutectic rods of Al2O3 and Y3Al5O12 were grown by a laser-heated float zone method, and their microstructure and crystallographic texture were studied by scanning electron microscopy, electron backscattered diffraction and x-ray diffraction. The composites were found to be highly textured with two twin-related crystallographic orientation relationships between the phases. Electron backscattered diffraction was employed to determine the spatial distribution of the orientational variants within the samples and to define the crystallographic orientation of various microstructural features.

  14. Thermal and Photochemical Control of Molecular Orientation of Azo-Functionalized Polymer Liquid Crystals and Application for Photo-Rewritable Paper.

    PubMed

    Moritsugu, Masaki; Ishikawa, Takeru; Kawata, Tetsuro; Ogata, Tomonari; Kuwahara, Yutaka; Kurihara, Seiji

    2011-10-04

    A photo-responsive multi-bilayered film consisting of azobenzene polymer liquid crystals (PA6Az1) and poly(vinyl alcohol) (PVA) has been prepared on a glass substrate by alternate spin coating of the polymer solutions. The reflectivity of the multi-bilayered film disappears by annealing at 80 °C. The disappearance of the reflection by the annealing is related to the thermal out-of-plane molecular orientation of PA6Az1 even in the multi-bilayered film, which leads to a very small difference in refractive indices between PA6Az1 and PVA. The reflectance of the multi-bilayered film is increased again by UV irradiation because of the transformation from the out-of-plane orientation to an in-plane random orientation. In this way, on-off switching of the reflection is achieved by combination of the thermally spontaneous out-of-plane molecular orientation and following photoisomerization of PA6Az1 comprising the multi-bilayered film.

  15. Vertically self-ordered orientation of nanocrystalline hexagonal boron nitride thin films for enhanced thermal characteristics.

    PubMed

    Cometto, Olivier; Sun, Bo; Tsang, Siu Hon; Huang, Xi; Koh, Yee Kan; Teo, Edwin Hang Tong

    2015-12-07

    Vertically self-ordered hexagonal boron nitride (ordered h-BN) is a highly ordered turbostratic BN (t-BN) material similar to hexagonal BN, with its planar structure perpendicularly oriented to the substrate. The ordered h-BN thin films were grown using a High Power Impulse Magnetron Sputtering (HiPIMS) system with a lanthanum hexaboride (LaB6) target reactively sputtered in nitrogen gas. The best vertical alignment was obtained at room temperature, with a grounded bias and a HiPIMS peak power density of 60 W cm(-2). Even though the film contains up to 7.5 at% lanthanum, it retains its highly insulative properties and it was observed that an increase in compressive stress is correlated to an increase in film ordering quality. Importantly, the thermal conductivity of vertically ordered h-BN is considerably high at 5.1 W m(-1) K(-1). The favourable thermal conductivity coupled with the dielectric properties of this novel material and the low temperature growth could outperform SiO2 in high power density electronic applications.

  16. Associations of parental and peer characteristics with adolescents' social dominance orientation.

    PubMed

    Cross, Jennifer Riedl; Fletcher, Kathryn L

    2011-06-01

    Studies with adults of social dominance orientation (SDO), a preference for inequality among social groups, have found correlations with various prejudices and support for discriminatory practices. This study explores the construct among adolescents at an age when they are beginning to recognize the social groups in their environment, particularly adolescent crowds. The relationship of SDO and perceptions of parents' responsiveness and demandingness were also investigated. Subjects were in grades 9-12 (N = 516, 53% female, 96% White). Mother's and father's responsiveness significantly predicted adolescent's SDO scores, with greater perceived responsiveness associated with lower SDO. To analyze the multiple crowd memberships of the 76% belonging to more than one crowd, two-step cluster analysis was used to identify patterns, resulting in 8 clusters of distinct, heterogeneous composition. SDO differed significantly among males in different clusters, but not females. The importance of membership was positively associated with SDO among high-status crowds and negatively associated with SDO among the academic and normal crowds. The findings have implications for prejudices that may be developing in adolescence and indicate a need for further research into the social context of SDO and its development.

  17. Crystal preferred orientations of minerals from mantle xenoliths in alkali basaltic rocks form the Catalan Volcanic Zone (NE Spain)

    NASA Astrophysics Data System (ADS)

    Fernández-Roig, Mercè; Galán, Gumer; Mariani, Elisabetta

    2015-04-01

    Mantle xenoliths in alkali basaltic rocks from the Catalan Volcanic Zone, associated with the Neogene-Quaternary rift system in NE Spain, are formed of anhydrous spinel lherzolites and harzburgites with minor olivine websterites. Both peridotites are considered residues of variable degrees of partial melting, later affected by metasomatism, especially the harzburgites. These and the websterites display protogranular microstructures, whereas lherzolites show continuous variation between protogranular, porphyroclastic and equigranular forms. Thermometric data of new xenoliths indicate that protogranular harzburgites, lherzolites and websterites were equilibrated at higher temperatures than porphyroclastic and equigranular lherzolites. Mineral chemistry also indicates lower equilibrium pressure for porphyroclastic and equigranular lherzolites than for the protogranular ones. Crystal preferred orientations (CPOs) of olivine and pyroxenes from these new xenoliths were determined with the EBSD-SEM technique to identify the deformation stages affecting the lithospheric mantle in this zone and to assess the relationships between the deformation fabrics, processes and microstructures. Olivine CPOs in protogranular harzburgites, lherzolites and a pyroxenite display [010]-fiber patterns characterized by a strong point concentration of the [010] axis normal to the foliation and girdle distribution of [100] and [001] axes within the foliation plane. Olivine CPO symmetry in porphyroclastic and equigranular lherzolites varies continuously from [010]-fiber to orthorhombic and [100]-fiber types. The orthorhombic patterns are characterized by scattered maxima of the three axes, which are normal between them. The rare [100]-fiber patterns display strong point concentration of [100] axis, with normal girdle distribution of the other two axes, which are aligned with each other. The patterns of pyroxene CPOs are more dispersed than those of olivine, especially for clinopyroxene, but

  18. Point Defect Distributions in ZnSe Crystals: Effects of Gravity Vector Orientation During Physical Vapor Transport Growth

    NASA Technical Reports Server (NTRS)

    Su, Ching-Hua; Feth, S.; Hirschfeld, D.; Smith, T. M.; Wang, Ling Jun; Volz, M. P.; Lehoczky, S. L.

    1999-01-01

    ZnSe crystals were grown by the physical vapor transport technique under horizontal and vertical (stabilized and destabilized) configurations. Secondary ion mass spectroscopy and photoluminescence measurements were performed on the grown ZnSe samples to map the distributions of [Si], [Fe], [Cu], [Al] and [Li or Na] impurities as well as Zn vacancy, [V (sub Zn)]. Annealings of ZnSe under controlled Zn pressures were studied to correlate the measured photoluminescence emission intensity to the equilibrium Zn partial pressure. In the horizontal grown crystals the segregations of [Si], [Fe], [Al] and [V (sub Zn)] were observed along the gravity vector direction whereas in the vertically stabilized grown crystal the segregation of these point defects was radially symmetrical. No apparent pattern was observed on the measured distributions in the vertically destabilized grown crystal. The observed segregations in the three growth configurations were interpreted based on the possible buoyancy-driven convection in the vapor phase.

  19. Ice crystal c-axis orientation and mean grain size measurements from the Dome Summit South ice core, Law Dome, East Antarctica

    NASA Astrophysics Data System (ADS)

    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.<

  20. Growth and Characteristics of Bulk Single Crystals Grown from Solution on Earth and in Microgravity

    NASA Technical Reports Server (NTRS)

    Aggarwal, M. D.; Batra, A. K.; Lal, R. B.; Penn, Benjamin G.; Frazier, Donald O.

    2011-01-01

    The growth of crystals has been of interest to physicists and engineers for a long time because of their unique properties. Single crystals are utilized in such diverse applications as pharmaceuticals, computers, infrared detectors, frequency measurements, piezoelectric devices, a variety of high technology devices and sensors. Solution crystal growth is one of the important techniques to grow a variety of crystals when the material decomposes at the melting point and a suitable solvent is available to make a saturated solution at a desired temperature. In this chapter an attempt is made to give some fundamentals of growing crystals from solution including improved designs of various crystallizers. Since the same solution crystal growth technique could not be used in microgravity, authors had proposed a new cooled sting technique to grow crystals in space. Authors? experiences of conducting two space shuttle experiments relating to solution crystal growth are also detailed in this work. The complexity of these solution growth experiments to grow crystals in space are discussed. These happen to be some of the early experiments performed in space, and various lessons learned are described. A brief discussion of protein crystal growth that also shares basic principles of solution growth technique is given along with some flight hardware information for its growth in microgravity.

  1. Orientation and temperature dependence of some mechanical properties of the single-crystal nickel-base superalloy Rene N4. 3: Tension-compression anisotropy

    NASA Technical Reports Server (NTRS)

    Miner, R. V.; Gaab, T. P.; Gayda, J.; Hemker, K. J.

    1985-01-01

    Single crystal superalloy specimens with various crystallographic directions along their axes were tested in compression at room temperature, 650, 760, 870, and 980 deg C. These results are compared with the tensile behavior studied previously. The alloy, Rene N4, was developed for gas turbine engine blades and has the nominal composition 3.7 Al, 4.2 Ti, 4 Ta, 0.5 Nb, 6 W, 1.5 Mo 9 Cr. 7.5 Co, balance Ni, in weight percent. Slip trace analysis showed that primary cube slip occurred even at room temperature for the 111 specimens. With increasing test temperature more orientations exhibited primary cube slip, until at 870 deg C only the 100 and 011 specimens exhibited normal octahedral slip. The yield strength for octahedral slip was numerically analysed using a model proposed by Lall, Chin, and Pope to explain deviations from Schmid's Law in the yielding behavior of a single phase Gamma prime alloy, Ni3(Al, Nb). The Schmid's Law deviations in Rene N4 were found to be largely due to a tension-compression anisotropy. A second effect, which increases trength for orientations away from 001, was found to be small in Rene N4. Analysis of recently published data on the single crystal superalloy PWA 1480 yielded the same result.

  2. Magnetic properties of epitaxial Fe{sub 3}O{sub 4} films with various crystal orientations and tunnel magnetoresistance effect at room temperature

    SciTech Connect

    Nagahama, Taro Matsuda, Yuya; Tate, Kazuya; Kawai, Tomohiro; Takahashi, Nozomi; Hiratani, Shungo; Watanabe, Yusuke; Yanase, Takashi; Shimada, Toshihiro

    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.

  3. Anomalies in the sound velocities of [011]-oriented Pb(In1/2Nb1/2)O3-Pb(Mg1/3Nb2/3)O3-PbTiO3 single crystals studied by using Brillouin light scattering

    NASA Astrophysics Data System (ADS)

    Kim, Tae Hyun; Kojima, Seiji; Ko, Jae-Hyeon

    2016-06-01

    The acoustic properties of [011]-oriented Pb(In1/2Nb1/2)O3-Pb(Mg1/3Nb2/3)O3-PbTiO3 single crystals were studied by using Brillouin spectroscopy over a wide temperature range under unpoled and poled conditions. Poling the crystal along the [011] direction induced significant changes in the sound velocity and the acoustic attenuation coefficient of both the longitudinal and the transverse acoustic modes at several characteristic temperatures. These acoustic anomalies could be attributed to changes in the polar character from macroscopic ferroelectric domains to mesoscopic polar regions along with quasi-static polar nanoregions and then to dynamic polar nanoregions upon heating the poled crystal.

  4. Studies on output characteristics of stable dual-wavelength ytterbium-doped photonic crystal fiber laser

    NASA Astrophysics Data System (ADS)

    Tian, Hongchun; Zhang, Sa; Hou, Zhiyun; Xia, Changming; Zhou, Guiyao; Zhang, Wei; Liu, Jiantao; Wu, Jiale; Fu, Jian

    2016-06-01

    A stable dual-wavelength ytterbium-doped photonic crystal fiber laser pumped by a 976 nm laser diode has been demonstrated at room temperature. Single-wavelength, dual-wavelength laser oscillations are observed when the fiber laser operates under different pump power by using different length of fibers. Stable dual-wavelength radiation around 1045 nm and 1075 nm has been generated simultaneously at a high pump power directly from an ytterbium-doped fiber laser without using any spectral control mechanism. A small core ytterbium-doped PCF fabricated by the powder sinter direction drawn rod technology is used as gain medium. The pump power and fiber length which can affect the output characteristics of dual-wavelength fiber laser are analyzed in the experiment. Experiments confirm that higher pump power and longer fiber length favors 1075 nm output; lower pump power and shorter fiber length favors 1045 nm output. Those results have a good reference in multi-wavelength fiber laser.

  5. Investigation of temperature sensing characteristics in selectively infiltrated photonic crystal fiber.

    PubMed

    Xu, Zhilin; Lim, Junlong; Hu, Dora Juan Juan; Sun, Qizhen; Wong, Rebecca Yen-Ni; Li, Kun; Jiang, Meng; Shum, Perry Ping

    2016-01-25

    In this paper, we investigate and experimentally demonstrate the influences of distance between the silica core and the glycerin core of a selectively glycerin-infiltrated photonic crystal fiber (PCF) on the mode characteristics, as well as the temperature sensitivity. By comparing the simulation and experiment results of three single-void glycerin-infiltrated PCFs with the glycerin core being one period, two periods and three periods away from the silica core respectively, it reveals that the smaller distance between the silica core and the glycerin core does not affect the modes indices, but increases the intensities of modes in the glycerin core and thus enhances the temperature sensitivity. Consequently, the temperature sensitivity can be controlled and tuned by appropriately designing the structure parameters of glycerin-infiltrated PCF. Besides, the highest temperature sensitivity up to -3.06nm/°C is obtained in the experiment as the glycerin core is nearest to the silica core. This work provides insights into the design and optimization of the liquid-infiltrated PCF for sensing applications.

  6. Characteristics of strain-sensitive photonic crystal cavities in a flexible substrate.

    PubMed

    No, You-Shin; Choi, Jae-Hyuck; Kim, Kyoung-Ho; Park, Hong-Gyu

    2016-11-14

    High-index semiconductor photonic crystal (PhC) cavities in a flexible substrate support strong and tunable optical resonances that can be used for highly sensitive and spatially localized detection of mechanical deformations in physical systems. Here, we report theoretical studies and fundamental understandings of resonant behavior of an optical mode excited in strain-sensitive rod-type PhC cavities consisting of high-index dielectric nanorods embedded in a low-index flexible polymer substrate. Using the three-dimensional finite-difference time-domain simulation method, we calculated two-dimensional transverse-electric-like photonic band diagrams and the three-dimensional dispersion surfaces near the first Γ-point band edge of unidirectionally strained PhCs. A broken rotational symmetry in the PhCs modifies the photonic band structures and results in the asymmetric distributions and different levels of changes in normalized frequencies near the first Γ-point band edge in the reciprocal space, which consequently reveals strain-dependent directional optical losses and selected emission patterns. The calculated electric fields, resonant wavelengths, and quality factors of the band-edge modes in the strained PhCs show an excellent agreement with the results of qualitative analysis of modified dispersion surfaces. Furthermore, polarization-resolved time-averaged Poynting vectors exhibit characteristic dipole-like emission patterns with preferentially selected linear polarizations, originating from the asymmetric band structures in the strained PhCs.

  7. Tuning beam power-splitting characteristics through modulating a photonic crystal slab’s output surface

    NASA Astrophysics Data System (ADS)

    Feng, Shuai; Xiao, Ting-Hui; Gan, Lin; Wang, Yi-Quan

    2017-01-01

    Light-beam-splitting characteristics are theoretically and experimentally studied in 2D square-lattice photonic crystals (PhCs) with delicately designed and modulated output surfaces. Compared with the traditional branch-waveguide and self-collimation-type PhC splitters, our proposed structure can not only split the input light beam into different numbers of branches but also realize the adjustment of their relative light intensities in each branch. Moreover, the influence of a light beam’s incident angle on both the output branch beams’ relative intensity and propagation direction is investigated. This proposed light beam splitter is able to work within a broad frequency range, and the propagation directions of the output split beams can be modified with the incident beam’s frequency. In addition, when the PhC device becomes thicker, a kind of light-beam-focusing phenomenon is observed. Advantageously, our light-beam-splitting device has no restriction as to the incident light beam’s location and width, so it is much more convenient and practical for achieving optical connection with other functional devices in complicated, large-scale, all-optical integrated circuits.

  8. Effect of magnetic properties of non-oriented electrical steel on torque characteristics of interior-permanent-magnet synchronous motor

    NASA Astrophysics Data System (ADS)

    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.

  9. Constructing Three-Dimensional Mesoporous Bouquet-Posy-like TiO2 Superstructures with Radially Oriented Mesochannels and Single-Crystal Walls.

    PubMed

    Liu, Yong; Lan, Kun; Li, Shushuang; Liu, Yongmei; Kong, Biao; Wang, Geng; Zhang, Pengfei; Wang, Ruicong; He, Haili; Ling, Yun; Al-Enizi, Abdullah M; Elzatahry, Ahmed A; Cao, Yong; Chen, Gang; Zhao, Dongyuan

    2017-01-11

    Constructing three-dimensional (3-D) hierarchical mesostructures with unique morphology, pore orientation, single-crystal nature, and functionality remains a great challenge in materials science. Here, we report a confined microemulsion self-assembly approach to synthesize an unprecedented type of 3-D highly ordered mesoporous TiO2 superstructure (Level-1), which consists of 1 spherical core and 12 symmetric satellite hemispheres epitaxially growing out of the core vertices. A more complex and asymmetric TiO2 superstructure (Level-2) with 13 spherical cores and up to 44 symmetric satellite hemispheres can also be well manipulated by increasing the size or content of impregnated TiO2 precursor emulsion droplets. The obtained 3-D mesoporous TiO2 superstructures have well-defined bouquet-posy-like topologies, oriented hexagonal mesochannels, high accessible surface area (134-148 m(2)/g), large pore volume (0.48-0.51 cm(3)/g), and well single-crystalline anatase walls with dominant (001) active facets. More interestingly, all cylindrical mesopore channels are highly interconnected and radially distributed within the whole superstructures, and all TiO2 nanocrystal building blocks are oriented grown into a single-crystal anatase wall, making them ideal candidates for various applications ranging from catalysis to optoelectronics. As expected, the bouquet-posy-like mesoporous TiO2 superstructure supported catalysts show excellent catalytic activity (≥99.7%) and selectivity (≥96%) in cis-semihydrogenation of various alkynes, exceeding that of commercial TiO2 (P25) supported catalyst by a factor of 10. No decay in the activity was observed for 25 cycles, revealing a high stability of the mesoporous TiO2 superstructure supported catalyst.

  10. The role of the crystal orientation (c-axis) on switching field distribution and the magnetic domain configuration in electrodeposited hcp Co-Pt nanowires

    NASA Astrophysics Data System (ADS)

    Shahid Arshad, Muhammad; Proenca, Mariana P.; Trafela, Spela; Neu, Volker; Wolff, Ulrike; Stienen, Sven; Vazquez, Manuel; Kobe, Spomenka; Žužek Rožman, Kristina

    2016-05-01

    In this report, Co-Pt nanowires (NWs) were produced via potentiostatic electrodeposition into commonly used commercial ordered-alumina and disordered-polycarbonate membranes with similar pore diameters (≈200 nm). The pore diameter of the membranes and the deposition conditions were chosen such that the Co-Pt NWs fabricated into both membranes had a hexagonal close packed (hcp) crystal structure with a crystallographic texturing of the c-axis in the direction perpendicular to the NWs’ long axis; this effect was more pronounced in the alumina membranes. Due to the local fluctuation in electrodeposition conditions (pore diameter, pore shape), we have found a small variation in the c-axis orientations in the plane perpendicular to the NWs’ long axis. Magnetic characterizations suggested that there is uniaxial anisotropy perpendicular to the Co-Pt NWs’ long axis and the small variation in the orientation of the hcp c-axis plays an important role in the switching-field distribution and the magnetic domain structure of the Co-Pt NWs. First order reversal curves (FORCs) revealed week magnetostatic interactions between Co-Pt NWs, thus suggesting that the different pore alignments are not influencing much the magnetic properties in both membranes. The micromagnetic simulation revealed that the transverse-stripe (TS) and longitudinal stripe (LS) domains are energetically most favorable structures in such NWs. This study accentuates the influence of the crystal orientation (c-axis) of the high-anisotropy materials on their functional magnetic properties and thus is of great importance for the fabrication of nanodevices based on such NWs.

  11. The effects of alloy purity on the mechanical behavior of soft oriented NiAl single crystals

    NASA Technical Reports Server (NTRS)

    Weaver, M. L.; Kaufman, M. J.; Noebe, R. D.

    1993-01-01

    Preliminary results of the effects of alloy purity on the mechanical properties of NiAl single crystals are presented. Two stoichiometric NiAl single crystals with different impurity contents were studied. It is concluded that reductions in the interstitial and substitutional levels cause reduced yield strengths in NiAl. Heat treatment also results in reduced yield and flow stresses in both CP-NiAl and Hp-NiAl which are considered to be due to a reduction in the concentration of thermal vacancies due to vacancy coalescence during heat treatment.

  12. Switching of magnetic easy-axis using crystal orientation for large perpendicular coercivity in CoFe2O4 thin film.

    PubMed

    Shirsath, Sagar E; Liu, Xiaoxi; Yasukawa, Yukiko; Li, Sean; Morisako, Akimitsu

    2016-07-20

    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.

  13. Switching of magnetic easy-axis using crystal orientation for large perpendicular coercivity in CoFe2O4 thin film

    NASA Astrophysics Data System (ADS)

    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.

  14. Controlled sputtering of AlN (002) and (101) crystal orientations on epitaxial 3C-SiC-on-Si (100) substrate

    NASA Astrophysics Data System (ADS)

    Iqbal, A.; Walker, G.; Iacopi, A.; Mohd-Yasin, F.

    2016-04-01

    Aluminum Nitride (AlN) thin films are successfully deposited on epitaxial 3C-SiC-on-Si (100) substrates using DC magnetron sputterer. The sputtered films are characterized on the following parameters: crystal orientations (Siemens D500 X-Ray diffraction tool), deposition rate (Nanospec AFT 180), surface roughness (Park NX20 Atomic Force Microscopy), refractive index (Rudolph AutoEL IV Ellipsometer), in-plane stress (Tencor Flexus 2320 System) and Raman Spectra (Rennishaw InVia Spectrometer). XRD results demonstrate that the orientation of the AlN thin films can be changed from (002) to (101) by increasing the Nitrogen to Argon ratio from 40% to 80% at the total gas flow of 50 sccm. We are also able to tune the in-plane stress via RF biasing on the substrate. Both controlling abilities enable the applications of these thin films for low cost longitudinal piezoelectric devices and a quasi-shear mode devices using (002) and (101) orientations, respectively.

  15. Switching of magnetic easy-axis using crystal orientation for large perpendicular coercivity in CoFe2O4 thin film

    PubMed Central

    Shirsath, Sagar E.; Liu, Xiaoxi; Yasukawa, Yukiko; Li, Sean; Morisako, Akimitsu

    2016-01-01

    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. PMID:27435010

  16. Some new results on the frequency characteristics on quartz crystals irradiated by ionizing and particle radiations

    NASA Technical Reports Server (NTRS)

    Bahadur, H.; Parshad, R.

    1981-01-01

    The frequency behavior of AT-cut quartz crystals irradiated by X -, gamma rays and fast neutrons. Initial instability in frequency for gamma and neutron irradiated crystals was found. All the different radiations first give a negative frequency shift at lower doses which are followed by positive frequency shift for increased doses. Results are explained in terms of the fundamental crystal structure. Applications of the frequency results for radiation hardening are proposed.

  17. Interference patterns of scattering light induced by orientational fluctuations in an electric-field-biased nematic liquid-crystal film.

    PubMed

    Shen, Y; Chen, S H; Hsu, C H; Lai, Y

    1998-06-15

    A new light-scattering phenomenon from a planar aligned nematic liquid-crystal film is observed and studied. This new phenomenon exhibits ring patterns in the orthogonal polarization. A simple model based on optical interference has been developed, and its predictions agree well with experimental observation.

  18. Crystal orientation effects on helium ion depth distributions and adatom formation processes in plasma-facing tungsten

    NASA Astrophysics Data System (ADS)

    Hammond, Karl D.; Wirth, Brian D.

    2014-10-01

    We present atomistic simulations that show the effect of surface orientation on helium depth distributions and surface feature formation as a result of low-energy helium plasma exposure. We find a pronounced effect of surface orientation on the initial depth of implanted helium ions, as well as a difference in reflection and helium retention across different surface orientations. Our results indicate that single helium interstitials are sufficient to induce the formation of adatom/substitutional helium pairs under certain highly corrugated tungsten surfaces, such as {1 1 1}-orientations, leading to the formation of a relatively concentrated layer of immobile helium immediately below the surface. The energies involved for helium-induced adatom formation on {1 1 1} and {2 1 1} surfaces are exoergic for even a single adatom very close to the surface, while {0 0 1} and {0 1 1} surfaces require two or even three helium atoms in a cluster before a substitutional helium cluster and adatom will form with reasonable probability. This phenomenon results in much higher initial helium retention during helium plasma exposure to {1 1 1} and {2 1 1} tungsten surfaces than is observed for {0 0 1} or {0 1 1} surfaces and is much higher than can be attributed to differences in the initial depth distributions alone. The layer thus formed may serve as nucleation sites for further bubble formation and growth or as a source of material embrittlement or fatigue, which may have implications for the formation of tungsten "fuzz" in plasma-facing divertors for magnetic-confinement nuclear fusion reactors and/or the lifetime of such divertors.

  19. Crystal orientation effects on helium ion depth distributions and adatom formation processes in plasma-facing tungsten

    SciTech Connect

    Hammond, Karl D.; Wirth, Brian D.

    2014-10-14

    We present atomistic simulations that show the effect of surface orientation on helium depth distributions and surface feature formation as a result of low-energy helium plasma exposure. We find a pronounced effect of surface orientation on the initial depth of implanted helium ions, as well as a difference in reflection and helium retention across different surface orientations. Our results indicate that single helium interstitials are sufficient to induce the formation of adatom/substitutional helium pairs under certain highly corrugated tungsten surfaces, such as (1 1 1)-orientations, leading to the formation of a relatively concentrated layer of immobile helium immediately below the surface. The energies involved for helium-induced adatom formation on (1 1 1) and (2 1 1) surfaces are exoergic for even a single adatom very close to the surface, while (0 0 1) and (0 1 1) surfaces require two or even three helium atoms in a cluster before a substitutional helium cluster and adatom will form with reasonable probability. This phenomenon results in much higher initial helium retention during helium plasma exposure to (1 1 1) and (2 1 1) tungsten surfaces than is observed for (0 0 1) or (0 1 1) surfaces and is much higher than can be attributed to differences in the initial depth distributions alone. The layer thus formed may serve as nucleation sites for further bubble formation and growth or as a source of material embrittlement or fatigue, which may have implications for the formation of tungsten “fuzz” in plasma-facing divertors for magnetic-confinement nuclear fusion reactors and/or the lifetime of such divertors.

  20. A Study on Plasma Photonic Crystals: Electromagnetic Characteristics Using ICCG-based JEC-CN-FDTD Algorithm

    NASA Astrophysics Data System (ADS)

    Song, Da-Jie; Yang, Ze-kun; Liu, Yu-Jie; Niu, Qing-Xia; Yang, Hong-Wei

    2015-10-01

    We extended the current density convolution finite-difference time-domain (JEC-FDTD) method to plasma photonic crystals using the Crank-Nicolson difference scheme and derived the one-dimensional JEC-Crank-Nicolson (CN)-FDTD iterative equation of plasma photonic crystals. The method eliminated the Courant-Friedrich-Levy (CFL) stability constraint and became completely unconditional stable form. The incomplete Cholesky conjugate gradient (ICCG) algorithm is proposed to solve the equation with a large sparse matrix in the CN-FDTD method as the ICCG method improves the speed of convergence, enhances stability, and reduces memory consumption. The JEC-CN-FDTD method is applied to study the characteristics of time domain and frequency domain in the plasma photonic crystal objects. The high accuracy and efficiency of the JEC-CN-FDTD method are confirmed by computing the characteristic parameters of plasma photonic crystals under different conditions such as the electric field distribution of electromagnetic wave, reflection coefficients, and transmission coefficients. Simulation study showed that the algorithm performed stably and could reduce memory consumption and facilitate computer programming.

  1. Defect structures and optical characteristics of Er3+ ion in Er:LiNbO3 crystals

    NASA Astrophysics Data System (ADS)

    Qian, Yannan; Wang, Rui; Wang, Biao; Xu, Chao; Xing, Lili; Xu, Yanling

    2013-03-01

    Congruent Er:LiNbO3 crystals were grown by Czochraski method. The OH- absorption and UV-vis-near infrared absorption spectra indicated that Er3+ cluster sites were formed in LiNbO3 crystal doped with 3 mol% Er3+ ions. Studies on the stokes and anti-stokes spectra showed that the formation of Er3+ cluster sites could increase the rate of cross relaxation processes. Judd-Ofelt theory was carried out to discuss the spectral characteristics of Er3+ ions in Er:LiNbO3 crystals. Based on Füchtbauer-Ladenburg and McCumber theory, the emission cross section of the 4I13/2 → 4I15/2 transition of Er3+ ion was calculated, and the potential laser performance was evaluated by the gain cross section spectra. Er:LiNbO3 crystal codoped with Zn2+ ions was also grown to discuss the relation between the defect structure and optical characteristics of Er3+ ion.

  2. Optical investigation of the effects of substrate orientation on oxidation of single crystal {beta}-NiAl.

    SciTech Connect

    Uran, S.; Grimsditch, M.; Veal, B. W.; Paulikas, A. P.; Materials Science Division

    2001-12-01

    Nondestructive optical techniques have been used to study the oxidation of low-index crystal faces of single-crystal {beta}-NiAl as a function of temperature. Using these techniques, residual stress, phase composition, and thickness of the scales were determined at various temperatures. The oxidation of the three low-index surfaces, (001), (110), and (111) exhibit discernible differences. Consistently lower stress values are observed on (001) surfaces. Fluorescence and Raman results indicate a higher concentration of {theta}-Al{sub 2}O{sub 3} on (001) faces and lower concentrations on (111) faces at all temperatures between 800 and 1200{sup o}C. Although the residual stresses are higher on (110) faces, these are the only surfaces which maintain adherence up to 1450{sup o}C. All surfaces exhibit a stress anomaly between 1200 and 1250{sup o}C.

  3. Ultraviolet fast-response photoelectric effect in tilted orientation SrTiO{sub 3} single crystals

    SciTech Connect

    Zhao Kun; Jin Kuijuan; Huang Yanhong; Zhao Songqing; Lu Huibin; He Meng; Chen Zhenghao; Zhou Yueliang; Yang Guozhen

    2006-10-23

    Ultraviolet photoelectricity based on the vicinal cut as-supplied SrTiO{sub 3} single crystals has been experimentally studied in the absence of an applied bias at room temperature. An open-circuit photovoltage of 130 ps rise time and 230 ps full width at half maximum was observed under the irradiation of a 355 nm pulsed laser of 25 ps in duration. The dependence of the photoelectric effect on the tilting angles was studied, and the optimum angle is 20.9 deg. . Seebeck effect is proposed to elucidate the tilting angle dependence of laser-induced photovoltage. This work demonstrates the potential of SrTiO{sub 3} single crystals in ultraviolet detection.

  4. Quantifying Surface Characteristics of Ice Crystals using High-Resolution Imagery and Wavelet-based Image Processing Techniques

    NASA Astrophysics Data System (ADS)

    Brown, T.

    2015-12-01

    The surface characteristics of ice crystals have a considerable impact on the bulk scattering properties of ice clouds. Here, 2.3 μm-resolution silhouettes of crystals imaged by a Cloud Particle Imager (CPI) obtained from the Tropical Warm Pool - International Cloud and Mixed Phase Arctic Cloud Experiments are combined with wavelet analysis to characterize crystal surfaces. Wavelet analysis is a multiresolution tool that is applied to reveal underlying textural details of crystal images on several spatial scales. Images are defined as matrices in which each pixel corresponds to a gray level intensity value. Wavelet functions are used to decompose crystal images into a set of approximation and detail components by applying high and low-pass filters to the rows and columns of the image matrix. Following each level of decomposition, gray level intensity histograms are produced by calculating the frequency distribution of pixel intensities from the detailed coefficients, which contain artifacts, but also important textural information. First-order statistics are calculated from gray level histograms of the detailed coefficients to estimate variability across crystal surfaces, but lack information on the spatial distribution of pixel intensities. Thus, a second-order statistical measure, the gray level co-occurrence matrix (GLCM), is also extracted from the detailed coefficients to provide a more precise measure of surface texture. GLCMs are calculated by how often pairs of pixels with specific values and in certain spatial relationships occur in an image. Several degrees of texture are defined by first and second-order statistics to investigate how the surface texture of crystals varies with environmental conditions. Estimations of surface roughness using the proposed methods may have implications for improving bulk scattering calculations used in satellite retrieval algorithms and global climate model parameterizations.

  5. The study on measurement methods of phase modulation characteristics for universal liquid crystal spatial light modulator

    NASA Astrophysics Data System (ADS)

    Wu, Yun-long; Nie, Jin-song; Shao, Li; Sun, Xiao-quan

    2016-10-01

    The universal liquid crystal spatial light modulator (LC-SLM) was widely used in many aspects of optical study. The working principles and application of LC-SLM were introduced briefly. The traditional Twyman-Green interference method which was used to measure the phase modulation characteristics of universal liquid spatial light modulator had some obvious disadvantages in the practical use, such as high environmental requirement and difficult interference fringes acquisition. The disadvantages of traditional Twyman-Green interference method gained the difficulty of carrying out corresponding optical measurement experiments. To avoid this, the traditional Twyman-Green interference method was improved in the paper. The experimental light path was designed anew. Distinct and stable interference fringes could be acquired by controlling the optical path difference (OPD) dynamically. To verify the validity of the newly proposed measurement method, the phase modulation characteristics of P512-1064 LC-SLM produced by Meadowlark Company were measured by utilizing the improved Twyman-Green interference method at the wavelength of 632.8 nm which was beyond the working wavelengths of the LC-SLM. A series of gray images covering the gray degree from 1 to 256 which were generated by computer were used in the experiment. An extra lens was added in front of a reflector in the optical path to control the OPD dynamically. 256 interference images were acquired after loading the gray image into the LC-SLM in order. After that, the acquired interference images should be pre-processed by several digital image processing methods for easier measurement later. Specifically, the method of gray filtering and morphological processing were adopted to make the interference fringes clearer and thinner in the corresponding processing. Then, the phase modulation curve of the LC-SLM was acquired through numerical computation of the cycles of the interference fringes. In general, the phase

  6. The influence of collagen fiber orientation and other histocompositional characteristics on the mechanical properties of equine cortical bone.

    PubMed

    Skedros, John G; Dayton, Michael R; Sybrowsky, Christian L; Bloebaum, Roy D; Bachus, Kent N

    2006-08-01

    This study examined relative influences of predominant collagen fiber orientation (CFO), mineralization (% ash), and other microstructural characteristics on the mechanical properties of equine cortical bone. Using strain-mode-specific (S-M-S) testing (compression testing of bone habitually loaded in compression; tension testing of bone habitually loaded in tension), the relative mechanical importance of CFO and other material characteristics were examined in equine third metacarpals (MC3s). This model was chosen since it had a consistent non-uniform strain distribution estimated by finite element analysis (FEA) near mid-diaphysis of a thoroughbred horse, net tension in the dorsal/lateral cortices and net compression in the palmar/medial cortices. Bone specimens from regions habitually loaded in tension or compression were: (1) tested to failure in both axial compression and tension in order to contrast S-M-S vs non-S-M-S behavior, and (2) analyzed for CFO, % ash, porosity, fractional area of secondary osteonal bone, osteon cross-sectional area, and population densities of secondary osteons and osteocyte lacunae. Multivariate multiple regression analyses revealed that in S-M-S compression testing, CFO most strongly influenced total energy (pre-yield elastic energy plus post-yield plastic energy); in S-M-S tension testing CFO most strongly influenced post-yield energy and total energy. CFO was less important in explaining S-M-S elastic modulus, and yield and ultimate stress. Therefore, in S-M-S loading CFO appears to be important in influencing energy absorption, whereas the other characteristics have a more dominant influence in elastic modulus, pre-yield behavior and strength. These data generally support the hypothesis that differentially affecting S-M-S energy absorption may be an important consequence of regional histocompositional heterogeneity in the equine MC3. Data inconsistent with the hypothesis, including the lack of highly longitudinal collagen in the

  7. Influencing Work-Related Learning: The Role of Job Characteristics and Self-Directed Learning Orientation in Part-Time Vocational Education

    ERIC Educational Resources Information Center

    Gijbels, David; Raemdonck, Isabel; Vervecken, Dries

    2010-01-01

    Based on the Demand-Control-Support (DCS) model, the present paper aims to investigate the influence of job characteristics such as job demands, job control, social support at work and self-directed learning orientation on the work-related learning behaviour of workers. The present study was conducted in a centre for part-time vocational education…

  8. Growth and magneto-optical characteristic of Ho2Ti2O7 crystal

    NASA Astrophysics Data System (ADS)

    Kang, Junbiao; Xu, Wenming; Zhang, Wenhui; Chen, Xiang; Liu, Wei; Guo, Feiyun; Wu, Shuting; Chen, Jianzhong

    2014-06-01

    A pyrochlore crystal with magneto-optical effect-Ho2Ti2O7 crystal has been grown by Czochralski method. X-ray powder diffraction, magnetic susceptibility, transmission spectrum and Faraday rotation of single crystal Ho2Ti2O7 were measured. The results of Rietveld refinement revealed that the crystal belongs to cubic system and the lattice parameters calculated by Jade 7.0 (Materials Data, Inc.) were a=1.00915(7) nm and V=1.0277 nm3. The effective magnetic moment and Curie-Weiss temperature of Ho2Ti2O7 crystal are 10.4 μB and 1.86 K, respectively. The transmittance of Ho2Ti2O7 crystals grown in Ar can be more than 72% in 700-1080 nm and 1260-1500 nm. The Verdet constant of Ho2Ti2O7 crystal at 1064 nm comes up to -54.1 rad/(mT), which is 1.35 times as large as that of Tb3Ga5O12 reported.

  9. Unique 1D Co3O4 crystallized nanofibers with (220) oriented facets as high-performance lithium ion battery anode material

    PubMed Central

    Tan, Yanli; Gao, Qiuming; Li, Zeyu; Tian, Weiqian; Qian, Weiwei; Yang, Chunxiao; Zhang, Hang

    2016-01-01

    A novel one-step hydrothermal and calcination strategy was developed to synthesize the unique 1D oriented Co3O4 crystal nanofibers with (220) facets on the carbon matrix derived from the natural, abundant and low cost wool fibers acting as both carbon precursor and template reagent. The resultant W2@Co3O4 nanocomposite exhibited very high specific capacity and favorable high-rate capability when used as anode material of lithium ion battery. The high reversible Li+ ion storage capacity of 986 mAh g−1 was obtained at 100 mA g−1 after 150 cycles, higher than the theoretical capacity of Co3O4 (890 mAh g−1). Even at the higher current density of 1 A g−1, the electrode could still deliver a remarkable discharge capacity of 720 mAh g−1 over 150 cycles. PMID:27217201

  10. Microstructure and Sn crystal orientation evolution in Sn-3.5Ag lead-free solders in high temperature packaging applications

    SciTech Connect

    Zhou, Bite; Muralidharan, Govindarajan; Kurumaddali, Nalini Kanth; Parish, Chad M; Leslie, Dr Scott; Bieler, T. R.

    2014-01-01

    Understanding the reliability of eutectic Sn-3.5Ag lead-free solders in high temperature packaging applications is of significant interest in power electronics for the next generation electric grid. Large area (2.5mm 2.5mm) Sn-3.5Ag solder joints between silicon dies and direct bonded copper substrates were thermally cycled between 5 C and 200 C. Sn crystal orientation and microstructure evolution during thermal cycling were characterized by electron backscatter diffraction (EBSD) in scanning electron microscope (SEM). Comparisons are made between observed initial texture and microstructure and its evolution during thermal cycling. Gradual lattice rotation and grain boundary misorientation evolution suggested the continuous recrystallization mechanism. Recrystallization behavior was correlated with dislocation slip activities.

  11. Decrease in thermal conductivity in polymeric P3HT nanowires by size-reduction induced by crystal orientation: new approaches towards thermal transport engineering of organic materials.

    PubMed

    Rojo, Miguel Muñoz; Martín, Jaime; Grauby, Stéphane; Borca-Tasciuc, Theodorian; Dilhaire, Stefan; Martin-Gonzalez, Marisol

    2014-07-21

    To date, there is no experimental characterization of thermal conductivity of semiconductor polymeric individual nanowires embedded in a matrix. This work reports on scanning thermal microscopy measurements in a 3ω configuration to determine how the thermal conductivity of individual nanowires made of a model conjugated polymer (P3HT) is modified when decreasing their diameters. We observe a reduction of thermal conductivity, from λNW = 2.29 ± 0.15 W K(-1) m(-1) to λNW = 0.5 ± 0.24 W K(-1) m(-1), when the diameter of nanowires is reduced from 350 nm to 120 nm, which correlates with the polymer crystal orientation measured by WAXS. Through this work, the foundations for future polymer thermal transport engineering are presented.

  12. Observations of Glide and Decomposition of a<101> Dislocations at High Temperatures in Ni-Al Single Crystals Deformed along the Hard Orientation

    NASA Technical Reports Server (NTRS)

    Srinivasan, R.; Daw, M. S.; Noebe, R. D.; Mills, M. J.

    2003-01-01

    Ni-44at.% Al and Ni-50at.% single crystals were tested in compression in the hard (001) orientations. The dislocation processes and deformation behavior were studied as a function of temperature, strain and strain rate. A slip transition in NiAl occurs from alpha(111) slip to non-alphaaaaaaaaaaa9111) slip at intermediate temperatures. In Ni-50at.% Al single crystal, only alpha(010) dislocations are observed above the slip transition temperature. In contrast, alpha(101)(101) glide has been observed to control deformation beyond the slip transition temperature in Ni-44at.%Al. alpha(101) dislocations are observed primarily along both (111) directions in the glide plane. High-resolution transmission electron microscopy observations show that the core of the alpha(101) dislocations along these directions is decomposed into two alpha(010) dislocations, separated by a distance of approximately 2nm. The temperature window of stability for these alpha(101) dislocations depends upon the strain rate. At a strain rate of 1.4 x 10(exp -4)/s, lpha(101) dislocations are observed between 800 and 1000K. Complete decomposition of a alpha(101) dislocations into alpha(010) dislocations occurs beyond 1000K, leading to alpha(010) climb as the deformation mode at higher temperature. At lower strain rates, decomposition of a alpha(101) dislocations has been observed to occur along the edge orientation at temperatures below 1000K. Embedded-atom method calculations and experimental results indicate that alpha(101) dislocation have a large Peieris stress at low temperature. Based on the present microstructural observations and a survey of the literature with respect to vacancy content and diffusion in NiAl, a model is proposed for alpha(101)(101) glide in Ni-44at.%Al, and for the observed yield strength versus temperature behavior of Ni-Al alloys at intermediate and high temperatures.

  13. Non-polar InGaN quantum dot emission with crystal-axis oriented linear polarization

    SciTech Connect

    Reid, Benjamin P. L. Chan, Christopher C. S.; Taylor, Robert A.; Kocher, Claudius; Zhu, Tongtong; Oehler, Fabrice; Oliver, Rachel A.

    2015-04-27

    Polarization sensitive photoluminescence is performed on single non-polar InGaN quantum dots. The studied InGaN quantum dots are found to have linearly polarized emission with a common polarization direction defined by the [0001] crystal axis. Around half of ∼40 studied dots have a polarization degree of 1. For those lines with a polarization degree less than 1, we can resolve fine structure splittings between −800 μeV and +800 μeV, with no clear correlation between fine structure splitting and emission energy.

  14. Crystallization characteristics of ammonium uranyl carbonate (AUC) in ammonium carbonate solutions

    NASA Astrophysics Data System (ADS)

    Tae-Joon, Kim; Kyung-Chai, Jeong; Jin-Ho, Park; In-Soon, Chang; Cheong-Song, Choi

    1994-05-01

    Ammonium carbonate solutions with an excessive amount of NH 3 were produced in a commercial AUC (ammonium uranyl carbonate) conversion plant. In this study the AUC crystals, precipitated with uranyl nitrate and ammonium carbonate solutions prepared in the laboratory, were characterized to determine the feasibility of recycling ammonium carbonate solution. The AUC crystals were easily agglomerated with the increasing concentration of CO 32- and mole ratio of {NH 4+}/{CO 32-} in ammonium carbonate solution. Effects of a mixing system for the solution in the AUC crystallizer and the feed location of the solution on the agglomeration of AUC crystals were also studied along with the effects of agglomerated AUC powders on UO 2 powders. Finally, the feasibility of manufacturing UO 2 fuel with a sintered pellet density of 10.52 g/cm 3, using the AUC powders generated in this experiment, was demonstrated.

  15. Performance Characteristics of Pixelated CZT Crystals used on the GammaTracker Project

    SciTech Connect

    Becker, Eric M.; Seifert, Carolyn E.; Myjak, Mitchell J.; Erikson, Luke E.; Morris, Scott J.; Balvage, Duane R.; Lundy, Richard P.

    2011-08-21

    GammaTracker is a handheld radioisotope identification device in development at Pacific Northwest National Laboratory that uses eighteen pixelated Cadmium-Zinc Telluride (CZT) crystals to provide energy resolution approaching that of high-purity germanium without the need for cryogenic cooling. Additionally, these crystals can be used to provide directional and imaging capabilities that cannot be found in other handheld detectors. A significant number of CZT crystals have been procured during the development of the GammaTracker system; the majority of these were procured with the same set of specifications. Each of these detectors has been characterized in terms of key parameters, including current-voltage response and pixel-by-pixel energy resolution. The results of this testing indicate that the overall quality of CZT crystals is improving over time.

  16. Interfacial dislocations in (111) oriented (Ba0.7Sr0.3)TiO3 films on SrTiO3 single crystal

    DOE PAGES

    Shen, Xuan; Yamada, Tomoaki; Lin, Ruoqian; ...

    2015-10-08

    In this study, we have investigated the interfacial structure of epitaxial (Ba,Sr)TiO3 films grown on (111)-oriented SrTiO3 single-crystal substrates using transmission electron microscopy (TEM) techniques. Compared with the (100) epitaxial perovskite films, we observe dominant dislocation half-loop with Burgers vectors of a<110> comprised of a misfit dislocation along <112>, and threading dislocations along <110> or <100>. The misfit dislocation with Burgers vector of a <110> can dissociate into two ½ a <110> partial dislocations and one stacking fault. We found the dislocation reactions occur not only between misfit dislocations, but also between threading dislocations. Via three-dimensional electron tomography, we retrievedmore » the configurations of the threading dislocation reactions. The reactions between threading dislocations lead to a more efficient strain relaxation than do the misfit dislocations alone in the near-interface region of the (111)-oriented (Ba0.7Sr0.3)TiO3 films.« less

  17. Magnetic domain structure, crystal orientation, and magnetostriction of Tb0.27Dy0.73Fe1.95 solidified in various high magnetic fields

    NASA Astrophysics Data System (ADS)

    Gao, Pengfei; Liu, Tie; Dong, Meng; Yuan, Yi; Wang, Qiang

    2016-03-01

    In this paper, we studied how applying a high magnetic field during solidification of Tb0.27Dy0.73Fe1.95 alloys affected their magnetic domain structure, crystal orientation, and magnetostriction. We observed the morphology of the magnetic domain during solidification, finding it change with the applied field: from fiber like (0 T) to dot like and closure mixed (4.4 T) to fiber like (8.8 T) to fishbone like (11.5 T). The alloy solidified at 4.4 T showed the best contrast of light and dark in its domain image, widest magnetic domain, fastest magnetization, and highest magnetostriction; this alloy is followed in descending order by the alloys solidified at 11.5 T, 8.8 T, and 0 T. The orientation of the (Tb, Dy)Fe2 phase changed with magnetic field from random (0 T) to <111> (4.4 T) to <113> (8.8 T) to <110> (11.5 T). The improvement in magnetostriction was likely caused by modification of both the magnetization process and the alloy microstructure.

  18. Surface modification of a-plane sapphire substrates and its effect on crystal orientation of ZnTe layer

    NASA Astrophysics Data System (ADS)

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

    2017-01-01

    Domain structures of ZnTe layers grown on a-plane sapphire substrates were investigated by changing the crystallographic properties of the surface and interface. Pole figure images were obtained and we investigated the domain structure in the grown film and the orientation relationships between films and substrates. It was confirmed that two kinds of {111} domains were oriented by annealing the buffer layer at 350 °C, while the (100) domain was obtained by annealing the buffer layer at 300 °C. From the results of the rocking curve measurement, the introduction of a step-terrace surface through the high-temperature treatment of the substrate resulted in an improved crystallographic quality. However, it did not affect the domain structure in the layer. The introduction of an off-angle on the substrate surface resulted in the formation of a single (111) domain layer. These crystallographic features were mainly affected by the surface atom arrangement of the sapphire substrate and its chemical nature.

  19. Segmentation Effect on Inhomogeneity of [110]-Single Crystal Deformation

    NASA Astrophysics Data System (ADS)

    Lychagin, D. V.; Nesterenko, E. A. Alfyorova V. P.

    2016-08-01

    This work presents a detailed analysis of segmentation process in FCC single crystals with compression axis [110] and side faces( ̅110) and (001) considering effect of octahedral shear crystal-geometry and basic stress concentrators. Sequence of meso-band systems formation on side faces is determined. Macro-segmentation patterns are specified, that are common to the FCC single crystals under investigation. It is proved that rectangular shape of highly compressed crystals, elongated in direction of operating planes, is conditioned by orientation symmetry of compression axis, single crystal side faces and shears directions, which are characteristic for the given orientation. The specified patterns are characteristic only for the samples with initial height-to-width ratio equal to 2. When varying sample height relative to the initial one, segmentation patterns will also vary due to crystal geometry variations.

  20. Transmission characteristics of high-power 589-nm laser beam in photonic crystal fiber

    NASA Astrophysics Data System (ADS)

    Ito, Meguru; Hayano, Yutaka; Saito, Norihito; Akagawa, Kazuyuki; Kato, Mayumi; Saito, Yoshihiko; Takazawa, Akira; Takami, Hideki; Iye, Masanori; Wada, Satoshi; Colley, Stephen A.; Dinkins, Matthew C.; Eldred, Michael; Golota, Taras I.; Guyon, Olivier; Hattori, Masayuki; Oya, Shin; Watanabe, Makoto

    2006-06-01

    We are developing Laser Guide Star Adaptive Optics (LGSAO) system for Subaru Telescope at Hawaii, Mauna Kea. We achieved an all-solid-state 589.159 nm laser in sum-frequency generation. Output power at 589.159 nm reached 4W in quasi-continuous-wave operation. To relay the laser beam from laser location to laser launching telescope, we used an optical fiber because the optical fiber relay is more flexible and easier than mirror train. However, nonlinear scattering effect, especially stimulated Raman scattering (SRS) and stimulated Brillouin scattering (SBS), will happen when the inputted laser power increases, i.e., intensity at the fiber core exceed each threshold. In order to raise the threshold levels of each nonlinear scattering, we adopt photonic crystal fiber (PCF). Because the PCF can be made larger core than usual step index fiber (SIF), one can reduce the intensity in the core. We inputted the high power laser into the PCF whose mode field diameter (MFD) is 14 μm and the SIF whose MFD is 5 μm, and measured the transmission characteristics of them. In the case of the SIF, the SRS was happen when we inputted 2 W. On the other hand, the SRS and the SBS were not induced in the PCF even for an input power of 4 W. We also investigated polarization of the laser beam transmitting through the PCF. Because of the fact that the backscattering efficiency of exciting the sodium layer with a narrowband laser is dependent on the polarization state of the incident beam, we tried to control the polarization of the laser beam transmitted the PCF. We constructed the system which can control the polarization of input laser and measure the output polarization. The PCF showed to be able to assume as a double refraction optical device, and we found that the output polarization is controllable by injecting beam with appropriate polarization through the PCF. However, the Laser Guide Star made by the beam passed through the PCF had same brightness as the state of the polarization.

  1. Crystallization Dynamics of Organolead Halide Perovskite by Real-Time X-ray Diffraction.

    PubMed

    Miyadera, Tetsuhiko; Shibata, Yosei; Koganezawa, Tomoyuki; Murakami, Takurou N; Sugita, Takeshi; Tanigaki, Nobutaka; Chikamatsu, Masayuki

    2015-08-12

    We analyzed the crystallization process of the CH3NH3PbI3 perovskite by observing real-time X-ray diffraction immediately after combining a PbI2 thin film with a CH3NH3I solution. A detailed analysis of the transformation kinetics demonstrated the fractal diffusion of the CH3NH3I solution into the PbI2 film. Moreover, the perovskite crystal was found to be initially oriented based on the PbI2 crystal orientation but to gradually transition to a random orientation. The fluctuating characteristics of the crystallization process of perovskites, such as fractal penetration and orientational transformation, should be controlled to allow the fabrication of high-quality perovskite crystals. The characteristic reaction dynamics observed in this study should assist in establishing reproducible fabrication processes for perovskite solar cells.

  2. Physicochemical characteristics of drip waters: Influence on mineralogy and crystal morphology of recent cave carbonate precipitates

    NASA Astrophysics Data System (ADS)

    Riechelmann, Sylvia; Schröder-Ritzrau, Andrea; Wassenburg, Jasper A.; Schreuer, Jürgen; Richter, Detlev K.; Riechelmann, Dana F. C.; Terente, Mihai; Constantin, Silviu; Mangini, Augusto; Immenhauser, Adrian

    2014-11-01

    Speleothems are one of the most intensively explored continental archives for palaeoclimate variability. The parameters, however, that control speleothem petrography and its changes with time and space, specifically calcite crystal morphology and carbonate mineralogy, are still poorly understood. In order to shed light on processes and their products, precipitation experiments of recent carbonate crystals on watch glasses and glass plates were performed in seven selected caves. Drip water sites were analysed for their fluid Mg/Ca molar ratio, pH, degree of saturation for calcite and aragonite and drip rates. Corresponding precipitates were analysed with respect to their mineralogy, calcite crystal morphology and Mg/Ca molar ratio of calcite. The following results are found: High fluid Mg/Ca ratios are found only for caves situated in dolostone, thus the hostrock lithology indirectly controls the carbonate mineralogy and calcite crystal morphology of speleothems. The precipitation of aragonite in place of calcite occurred only in dolostone caves and is bound to very specific conditions. These are: high fluid Mg/Ca ratios (⩾0.5), high fluid pH (>8.2) and low fluid saturation indices for calcite (<0.8). These specific conditions are induced by slow drip rates of <0.2 ml/min as often under more arid conditions, causing the precipitation of calcite/aragonite prior to reaching the stalagmite top. Due to this, fluid chemistry is altered, which in turn leads to changes in carbonate mineralogy and geochemistry on the stalagmite top. Calcite growth is inhibited at high fluid Mg/Ca ratios and hence, aragonite precipitation is kinetically stabilised. An increase of the drip water Mg/Ca ratio leads to an increased incorporation of Mg2+ into the calcite crystal lattice and thus, to a change in calcite crystal morphology. Four distinctive changes occur with increasing Mg2+ incorporation: (i) development of new forms (steeper rhombohedra and base pinacoid) at the edges and

  3. What Drives Juvenile Probation Officers? Relating Organizational Contexts, Status Characteristics, and Personal Convictions to Treatment and Punishment Orientations

    ERIC Educational Resources Information Center

    Ward, Geoff; Kupchik, Aaron

    2010-01-01

    Data from surveys of juvenile court probation officers in four states are analyzed to understand professional orientations toward two seemingly contrasting goals of contemporary juvenile justice systems: punishment and treatment. These self-reported juvenile probation officer orientations are considered in relation to three clusters of variables…

  4. Thermal properties of halogen-ethane glassy crystals: Effects of orientational disorder and the role of internal molecular degrees of freedom

    NASA Astrophysics Data System (ADS)

    Vdovichenko, G. A.; Krivchikov, A. I.; Korolyuk, O. A.; Tamarit, J. Ll.; Pardo, L. C.; Rovira-Esteva, M.; Bermejo, F. J.; Hassaine, M.; Ramos, M. A.

    2015-08-01

    The thermal conductivity, specific heat, and specific volume of the orientational glass former 1,1,2-trichloro-1,2,2-trifluoroethane (CCl2F-CClF2, F-113) have been measured under equilibrium pressure within the low-temperature range, showing thermodynamic anomalies at ca. 120, 72, and 20 K. The results are discussed together with those pertaining to the structurally related 1,1,2,2-tetrachloro-1,2-difluoroethane (CCl2F-CCl2F, F-112), which also shows anomalies at 130, 90, and 60 K. The rich phase behavior of these compounds can be accounted for by the interplay between several of their degrees of freedom. The arrest of the degrees of freedom corresponding to the internal molecular rotation, responsible for the existence of two energetically distinct isomers, and the overall molecular orientation, source of the characteristic orientational disorder of plastic phases, can explain the anomalies at higher and intermediate temperatures, respectively. The soft-potential model has been used as the framework to describe the thermal properties at low temperatures. We show that the low-temperature anomaly of the compounds corresponds to a secondary relaxation, which can be associated with the appearance of Umklapp processes, i.e., anharmonic phonon-phonon scattering, that dominate thermal transport in that temperature range.

  5. Thermal properties of halogen-ethane glassy crystals: Effects of orientational disorder and the role of internal molecular degrees of freedom

    SciTech Connect

    Vdovichenko, G. A.; Krivchikov, A. I.; Korolyuk, O. A.; Tamarit, J. Ll. Pardo, L. C.; Rovira-Esteva, M.; Bermejo, F. J.; Hassaine, M.; Ramos, M. A.

    2015-08-28

    The thermal conductivity, specific heat, and specific volume of the orientational glass former 1,1,2-trichloro-1,2,2-trifluoroethane (CCl{sub 2}F–CClF{sub 2}, F-113) have been measured under equilibrium pressure within the low-temperature range, showing thermodynamic anomalies at ca. 120, 72, and 20 K. The results are discussed together with those pertaining to the structurally related 1,1,2,2-tetrachloro-1,2-difluoroethane (CCl{sub 2}F–CCl{sub 2}F, F-112), which also shows anomalies at 130, 90, and 60 K. The rich phase behavior of these compounds can be accounted for by the interplay between several of their degrees of freedom. The arrest of the degrees of freedom corresponding to the internal molecular rotation, responsible for the existence of two energetically distinct isomers, and the overall molecular orientation, source of the characteristic orientational disorder of plastic phases, can explain the anomalies at higher and intermediate temperatures, respectively. The soft-potential model has been used as the framework to describe the thermal properties at low temperatures. We show that the low-temperature anomaly of the compounds corresponds to a secondary relaxation, which can be associated with the appearance of Umklapp processes, i.e., anharmonic phonon-phonon scattering, that dominate thermal transport in that temperature range.

  6. Thermal properties of halogen-ethane glassy crystals: Effects of orientational disorder and the role of internal molecular degrees of freedom.

    PubMed

    Vdovichenko, G A; Krivchikov, A I; Korolyuk, O A; Tamarit, J Ll; Pardo, L C; Rovira-Esteva, M; Bermejo, F J; Hassaine, M; Ramos, M A

    2015-08-28

    The thermal conductivity, specific heat, and specific volume of the orientational glass former 1,1,2-trichloro-1,2,2-trifluoroethane (CCl2F-CClF2, F-113) have been measured under equilibrium pressure within the low-temperature range, showing thermodynamic anomalies at ca. 120, 72, and 20 K. The results are discussed together with those pertaining to the structurally related 1,1,2,2-tetrachloro-1,2-difluoroethane (CCl2F-CCl2F, F-112), which also shows anomalies at 130, 90, and 60 K. The rich phase behavior of these compounds can be accounted for by the interplay between several of their degrees of freedom. The arrest of the degrees of freedom corresponding to the internal molecular rotation, responsible for the existence of two energetically distinct isomers, and the overall molecular orientation, source of the characteristic orientational disorder of plastic phases, can explain the anomalies at higher and intermediate temperatures, respectively. The soft-potential model has been used as the framework to describe the thermal properties at low temperatures. We show that the low-temperature anomaly of the compounds corresponds to a secondary relaxation, which can be associated with the appearance of Umklapp processes, i.e., anharmonic phonon-phonon scattering, that dominate thermal transport in that temperature range.

  7. BeAl 6O 10:Cr 3+ (Ti 3+, Ni 2+) laser crystals and their spectroscopic characteristics

    NASA Astrophysics Data System (ADS)

    Solntsev, V. P.; Pestryakov, E. V.; Alimpiev, A. I.; Tsvetkov, E. G.; Matrosov, V. N.; Trunov, V. I.; Petrov, V. V.

    2003-12-01

    The EPR, optical absorption, luminescence spectra, and lasing characteristics of Cr 3+, Ti 3+, and Ni 2+ ions in BeAl 6O 10 (beryllium hexaaluminate, BHA) crystals are studied. The spectroscopic data show that the BHA crystals have an orthorhombic structure with the space group Pbcm. The temperature dependence of luminescence lifetime of the excited state of Cr 3+ ions ( τ≈13×10 -6 s at 300 K) is investigated. The energy gap between the 2E- and 4T 2-levels of Cr 3+ (˜236 cm -1) and the nonradiative relaxation activation energy ( Ea≈1667 cm -1) are determined. High-efficient tunable radiation of a new BeAl 6O 10:Cr 3+ laser crystal is demonstrated in the region of 0.78-0.92 μm at 300 K. It is shown that the doped BHA crystals are promising active media for tunable solid state lasers in the spectral regions of 0.7-1.0 μm (Cr 3+) and 1.35-1.65 μm (Ni 2+).

  8. Multifunctional Optical Thin Films Fabricated by the Photopolymerization of Uniaxially Oriented Lyotropic Liquid Crystal Monomers for Electro-Optical Devices

    PubMed Central

    Im, Pureun; Choi, Yu-Jin; Yoon, Won-Jin; Kang, Dong-Gue; Park, Minwook; Kim, Dae-Yoon; Lee, Cheul-Ro; Yang, Seungbin; Lee, Ji-Hoon; Jeong, Kwang-Un

    2016-01-01

    A multifunctional optical thin film (MOTF) is fabricated by coating the newly synthesized perylene-based reactive mesogen (PBRM) and stabilized by the subsequent photopolymerization. Based on the spectroscopic results combined with morphological observations, it is found that nematic liquid crystal (NLC) is aligned parallel to the molecular long axis of PBRM not only due to the long-range physical anchoring effect but also due to the short-range molecular physical interactions between alignment layer and NLC molecules. From the electro-optical properties of LC test cells fabricated with the PBRM MOTF, it is clearly demonstrated that the PBRM MOTF can work as the planar LC alignment layer as well as the in-cell coatable polarizer. The coatable PBRM MOTF from lyotropic chromonic reactive mesogens can pave a new way for the flexible optoelectronic devices. PMID:27812042

  9. Multifunctional Optical Thin Films Fabricated by the Photopolymerization of Uniaxially Oriented Lyotropic Liquid Crystal Monomers for Electro-Optical Devices

    NASA Astrophysics Data System (ADS)

    Im, Pureun; Choi, Yu-Jin; Yoon, Won-Jin; Kang, Dong-Gue; Park, Minwook; Kim, Dae-Yoon; Lee, Cheul-Ro; Yang, Seungbin; Lee, Ji-Hoon; Jeong, Kwang-Un

    2016-11-01

    A multifunctional optical thin film (MOTF) is fabricated by coating the newly synthesized perylene-based reactive mesogen (PBRM) and stabilized by the subsequent photopolymerization. Based on the spectroscopic results combined with morphological observations, it is found that nematic liquid crystal (NLC) is aligned parallel to the molecular long axis of PBRM not only due to the long-range physical anchoring effect but also due to the short-range molecular physical interactions between alignment layer and NLC molecules. From the electro-optical properties of LC test cells fabricated with the PBRM MOTF, it is clearly demonstrated that the PBRM MOTF can work as the planar LC alignment layer as well as the in-cell coatable polarizer. The coatable PBRM MOTF from lyotropic chromonic reactive mesogens can pave a new way for the flexible optoelectronic devices.

  10. Orientation and characteristics of fractures in crystalline bedrock determined by surface and borehole geophysical surveys, Millville and Uxbridge, Massachusetts

    SciTech Connect

    Hansen, B.P.; Lane, J.W.

    1996-11-01

    Four Geophysical techniques were used to determine bedrock fracture orientation and other site characteristics that can be used to determine ground-water flow and contaminant transport at a study area underlain by fractured crystalline bedrock in Millville and Uxbridge, Massachusetts. In the study area, azimuthal seismic-refraction and azimuthal square-array direct-current resistivity surveys were conducted at three sites, borehole-radar surveys were conducted in a cluster of three wells, and ground-penetrating radar surveys were conducted along roads. Azimuthal seismic-refraction data indicated a primary fracture strike ranging from 56 to 101 degrees at the three sites. Graphical and analytical analysis of azimuthal square-array resistivity data indicated a primary fracture strike ranging from 45 to 90 degrees at the same three sites. Directional borehole-radar data from three wells indicated 46 fractures or fracture zones located as far as 147 feet from the surveyed wells. Patterns of low radar-wave velocity and high radar-wave attenuation from cross-hole radar surveys of two well pairs were interpreted as a planar fracture zone that strikes 297 degrees and dips 55 degrees south. Ground-penetrating radar surveys with 100-MHz antennas penetrated 5 to 50 feet of unconsolidated overburden and as much as 60 feet of bedrock where the bedrock surface was at or near land surface. Horizontal and subhorizontal fractures were observed on the ground-penetrating radar records at numerous locations. Comparison of results from the various Geophysical techniques indicates good agreement and indicates primary high-angle fracturing striking east-northeast. Square-array resistivity data yielded an average secondary bedrock porosity of 0.0044 and an average aperture of 0.0071 foot for high-angle fractures.

  11. KDP crystal doped with L-arginine amino acid: growth, structure perfection, optical and strength characteristics

    NASA Astrophysics Data System (ADS)

    Pritula, I. M.; Kostenyukova, E. I.; Bezkrovnaya, O. N.; Kolybaeva, M. I.; Sofronov, D. S.; Dolzhenkova, E. F.; Kanaev, A.; Tsurikov, V.

    2016-07-01

    Potassium Dihydrogen Phosphate (KDP) crystal doped with L-arginine (L-arg) amino acid with 1.4 wt% concentration in the solution was grown onto a point seed by the method of temperature reduction. For the first time an attempt was made to grow large-size (7 × 6 × 8 cm3) optically transparent crystals, which allowed to analyze the effect of L-arg additive on the physical properties of the different growth sectors ({100} and {101}) of KDP. The incorporation of L-arg into both growth sectors of the crystal was confirmed by the methods of optical and IR spectroscopy and found to be caused by the ability of the amino acid to form hydrogen bonds with the face {100} and electrostatically interact with the positively charged face {101} of KDP crystal. A slight variation in the unit cell parameters was reported, the elementary cell volume of KDP:L-arg crystal increased in comparison with the one of pure KDP by 2·10-2 and 2.07·10-2 Å3 in the sectors {100} and {101}, respectively. It was found that the doping of L-arg enhanced the SHG efficiency of KDP and depended on the crystal growth sectors. The SHG efficiency of KDP:L-arg was by a factor 2.53 and 3.95 higher in comparison with those of pure KDP for {101} and {100} growth sector, respectively. The doping was found to lead to softening of both faces by ∼3-10% and ∼14-17% in the sectors {101} and {100}, respectively. Investigation of the influence of L-arg molecules on the bulk laser damage threshold of the crystals showed that the bulk laser damage threshold of the samples of KDP:L-arg crystal was higher than the one of the pure crystal in the sector {101} and lower in the sector {100}. The correlation between microhardness and laser damage threshold were discussed. The study is helpful for further searching, designing and simulation of hybrid NLO materials.

  12. The photorefractive characteristics of bismuth-oxide doped lithium niobate crystals

    SciTech Connect

    Zheng, Dahuai; Yao, Jiaying; Kong, Yongfa; Liu, Shiguo; Zhang, Ling; Chen, Shaolin; Xu, Jingjun

    2015-01-15

    Bismuth-doped lithium niobate (LN:Bi) crystals were grown by Czochralski method and their optical damage resistance, photorefraction, absorption spectra, and defect energy levels were investigated. The experimental results indicate that the photorefractive properties of LN:Bi were enhanced as compared with congruent one, the photorefractive response time was greatly shortened, the photorefractive sensitivity was increased, and the diffraction efficiency of near-stoichiometric LN:Bi (SLN:Bi) reached 31.72% and 49.08% at 532 nm and 488 nm laser, respectively (light intensity of 400 mW/cm{sup 2}). An absorption peak at about 350 nm was observed in the absorption spectrum of LN:Bi. And the defect energy levels simulation indicates new defect levels appear in the forbidden gap of LN:Bi crystals. Therefore bismuth can act as photorefractive centers in LN crystals.

  13. Kinetic characteristics of crystallization from model solutions of the oral cavity

    NASA Astrophysics Data System (ADS)

    Golovanova, O. A.; Chikanova, E. S.

    2015-11-01

    The kinetic regularities of crystallization from model solutions of the oral cavity are investigated and the growth order and constants are determined for two systems: saliva and dental plaque fluid (DPF). It is found that the stage in which the number of particles increases occurs in the range of mixed kinetics and their growth occurs in the diffusion range. The enhancing effect of additives HCO- 3 > C6H12O6 > F- and the retarding effect of Mg2+ are demonstrated. The HCO- 3 and Mg2+ additives, taken in high concentrations, affect the corresponding rate constants. It is revealed the crystallization in DPF is favorable for the growth of small crystallites, while the model solution of saliva is, vice versa, favorable for the growth of larger crystals.

  14. Crystallization mechanisms and recording characteristics of Si/CuSi bilayer for write-once blu-ray disc

    NASA Astrophysics Data System (ADS)

    Ou, Sin-Liang; Kuo, Po-Cheng; Chen, Sheng-Chi; Tsai, Tsung-Lin; Yeh, Chin-Yen; Chang, Han-Feng; Lee, Chao-Te; Chiang, Donyau

    2011-09-01

    The crystallization mechanisms of Si/CuSi bilayer and its recording characteristics for write-once blu-ray disc (BD-R) were investigated. It was found that Cu3Si phase appeared during the room temperature sputtered deposition. Then, the Si atoms in CuSi layer segregated and crystallized to cubic Si in Cu3Si nucleation sites as the film was annealed at 270 °C. After heating to 500 °C, the grains size of cubic Si phase grew and the hexagonal Si phase was observed. The dynamic tests show that the Si/CuSi bilayer has great feasibility for 1-4× BD-R with the bottom jitter values below 6.5%.

  15. Parametric analysis of the crystal field splitting pattern of Sm(eta(5)-C(5)Me(5))(3) derived on the basis of absorption spectra of pellets or solutions and electronic raman spectra of oriented single crystals.

    PubMed

    Amberger, Hanns-Dieter; Reddmann, Hauke; Evans, William J

    2009-11-16

    By comparing the absorption spectrum of pseudo trigonal planar Sm(eta(5)-C(5)Me(5))(3) (1) (KBr pellet, methylcyclohexane solution) with the previously assigned one of Sm(eta(5)-C(5)Me(4)H)(3) (2) a truncated experimental crystal field (CF) splitting pattern of the former compound could be derived in the NIR range. Because of its dark brown color, fluorescence is not observed from complex 1, and thus the CF splitting pattern in the low energy range could not be determined on the basis of luminescence measurements. However, comparing the FIR and MIR spectra (pellets) as well as the Raman spectra of oriented single crystals of 1 with those of La(eta(5)-C(5)Me(5))(3) (3) at least two additional CF levels could be detected. The free parameters of a phenomenological Hamiltonian were fitted to the thus extended CF splitting pattern of 1, leading to a reduced rms deviation of 15.0 cm(-1) for 21 assignments. On the basis of these phenomenological CF parameters, the global CF strength experienced by the Sm(3+) central ion was estimated, and seems to be the third largest one ever encountered in Sm(III) chemistry. The obtained Slater parameter F(2) and the spin-orbit coupling parameter zeta(4f) allow the insertion of compound 1 into empirical nephelauxetic and relativistic nephelauxetic series, respectively, of Sm(III) compounds. With its low F(2) value, complex 1 is the most covalent Sm(III) compound (considering only f electrons) found to date. The experimentally based non-relativistic molecular orbital scheme (in the f range) of complex 1 was set up and compared with the results of a previous Xalpha-SW calculation on the pseudo trigonal planar model compound Sm(eta(5)-C(5)H(5))(3). In the frame of the search for f-f and electronic Raman transitions, the vibrational spectra (FIR/MIR of pellets, Raman spectra of oriented single crystals) of compound 1 were recorded too, and partly assigned on the basis of the observed coincidences and polarizations.

  16. Preparation and characteristics of Cd.95Mn.05Se single crystals

    NASA Astrophysics Data System (ADS)

    Khazai, B.; Kershaw, R.; Dwight, K.; Wold, A.

    1983-01-01

    Homogeneous crystals of Cd.95Mn.05Se of high optical quality have been grown by a modified Bridgman method. Magnetic susceptibility measurements verify the uniform distribution of Mn(II) obtained after annealing at 600 degrees C. Crystals grown in the presence of 5 atomic percent excess selenium showed high resistivity; the addition of 1 mg iodine to a 10 g charge resulted in n-type conductivity and a room-temperature carrier concentration 3/2.9 x 10 to the 16th power cm.

  17. Orientation Dependence of Functional Properties in Heterophase Single Crystals of the Ti36.5Ni51.0Hf12.5 and Ti48.5Ni51.5 Alloys

    NASA Astrophysics Data System (ADS)

    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.

  18. Characteristics of Heavy Snowfall and Snow Crystal Habits in the ESSAY (Experiment on Snow Storms At Yeongdong) Campaign in Korea

    NASA Astrophysics Data System (ADS)

    Seong, D. K.; Seok, S. W.; Eun, S. H.; Kim, B. G.; Reum, K. A.; Lee, K. M.; Jeon, H. R.; Byoung Choel, C.; Park, Y. S.

    2015-12-01

    Characteristics of heavy snowfall and snow crystal habits have been investigated in the campaign of Experiment on Snow Storms At Yeongdong (ESSAY) using radiosonde soundings, Global Navigation Satellite System (GNSS), and a digital camera with a magnifier for taking a photograph of snowfall crystals. The analysis period is mainly both winters of 2014 and 2015. The synoptic situations are similar to those of the previous studies such as the Low pressure system passing by the far South of the Korean peninsula along with the Siberian High extending to northern Japan, which eventually results in the northeasterly or easterly flows and the long-lasting snowfall episodes in the Yeongdong region. The snow crystal habits observed in the ESSAY campaign were mainly dendrite, consisting of 70% of the entire habits. The rimed habits were frequently captured when two-layered clouds were observed, probably through the process of freezing of super-cooled droplets on the ice particles. The homogeneous habit such as dendrite was shown in case of shallow clouds with its thickness of below 500 m whereas various habits were captured such as graupel, dendrites, rimed dendrites, aggregates of dendrites, plates, rimed plates, etc in the thick cloud with its thickness greater than 1.5 km. The dendrites appeared to be dominant in the condition of cloud top temperature specifically ranging -12~-16℃. Interestingly temporal evolutions of snow crystal habits were consistently shown for several snowfall events such as changes from rimed particles to dendrites(or aggregated dendrites). The association of snow crystal habits with temperature and super-saturation in the cloud will be in detail examined. However, better understandings of characteristics of snow crystal habits would contribute to preventing breakdown accidents such as a greenhouse destruction and collapse of a temporary building due to heavy snowfall, and traffic accidents due to snow-slippery road condition, providing a higher

  19. The grinding tip of the sea urchin tooth exhibits exquisite control over calcite crystal orientation and Mg distribution.

    PubMed

    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.

  20. The grinding tip of the sea urchin tooth exhibits exquisite control over calcite crystal orientation and Mg distribution

    PubMed Central

    Ma, Yurong; Aichmayer, Barbara; Paris, Oskar; Fratzl, Peter; Meibom, Anders; Metzler, Rebecca A.; Politi, Yael; Addadi, Lia; Gilbert, P. U. P. A.; Weiner, Steve

    2009-01-01

    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. PMID:19332795

  1. Effect of electric field and temperature gradient on the orientational dynamics of liquid crystals in a microvolume cylindrical cavity

    NASA Astrophysics Data System (ADS)

    Zakharov, A. V.; Vakulenko, A. A.; Romano, Silvano

    2009-10-01

    We have considered a homogeneously aligned liquid crystal (HALC) microvolume confined between two infinitely long horizontal coaxial cylinders and investigated dynamic field pumping, i.e., studied the interactions between director, velocity, and electric E fields as well as a radially applied temperature gradient ∇T, where the inner cylinder is kept at a lower temperature than the outer one. In order to elucidate the role of ∇T in producing hydrodynamic flow u, we have carried out a numerical study of a system of hydrodynamic equations including director reorientation, fluid flow, and temperature redistribution across the HALC cavity. Calculations show that only under the influence of ∇T does the initially quiescent HALC sample settle down to a stationary flow regime with horizontal component of velocity ueq(r). The effects of ∇T and of the size of the HALC cavity on magnitude and direction of ueq(r) have been investigated for a number of hydrodynamic regimes. Calculations also showed that E influences only the director redistribution across the HALC but not the magnitude of the velocity ueq(r).

  2. Physical characteristics of Medicago truncatula calcium oxalate crystals determine their effectiveness in insect defense

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Plant structural traits can act as defense against herbivorous insects, causing them to avoid feeding on a given plant or tissue. Mineral crystals of calcium oxalate in leaves of Medicago truncatula Gaertn. have previously been shown to be effective deterrents of lepidopteran insect feeding. They ar...

  3. Optical characteristics of ZnO single crystal grown by the hydrothermal method

    SciTech Connect

    Chen, G. Z.; Yin, J. G. E-mail: yjg@siom.ac.cn; Zhang, L. H.; Zhang, P. X.; Wang, X. Y.; Liu, Y. C.; Zhang, C. L.; Gu, S. L.; Hang, Y.

    2015-12-15

    ZnO single crystals have been grown by the hydrothermal method. Raman scattering and Photoluminescence spectroscopy (PL) have been used to study samples of ZnO that were unannealed or annealed in different ambient gases. It is suggested that the green emission may originate from defects related to copper in our samples.

  4. Kinetic and scintillation characteristics of CsI(Na) crystals grown under melt mixing

    NASA Astrophysics Data System (ADS)

    Goriletsky, V. I.; Grinyov, B. V.; Panova, A. M.; Shakhova, K. V.; Vinograd, E. L.; Korsunov, S. P.

    1999-10-01

    The effect of activator concentration on the γ-scintillation pulse shape, the light yield upon excitation with γ-rays and α-particles as well as the energy resolution, has been investigated for CsI(Na) crystals. The crystals were grown with a homogeneous activator distribution. Based on the concentration dependence of the α-particle light yield the number of activator emission centres in the crystals has been concluded to increase with concentration up to 2.5 × 10-2 mol% of NaI. Therefore, the maximum yield of γ-scintillation at ≈9 × 10-3 mol% NaI is due to a sufficient number of emission centres at the given ionization density. It is shown that the decay time can be reduced from 630 to 570 ns without change of the crystal spectrometric quality, and that it may be further reduced, in principle, down to values close to the decay time for intracenter excitation.

  5. The High Mosaicity Illusion: Revealing the True Physical Characteristics of Macromolecular Crystals

    NASA Technical Reports Server (NTRS)

    Bellamy, Henry; Snell, Edward H.; Borgstahl, Gloria

    2000-01-01

    An experimental system and software have been developed for simultaneously measuring the diffraction resolution and mosaic spread of macromolecular crystals. Hundreds of reflection profiles over a wide resolution range were rapidly measured by using a charge coupled device (CCD) area detector in combination with superfine phi slicing data collection. The contributions of the X-ray beam to the reflection widths were minimized by using a highly-parallel, highly-monochromatic synchrotron source. These contributions and Lorentz effects were evaluated and deconvoluted from the recorded data. Data collection and processing is described. From one degree of superfine phi slice data collected on a crystal of manganese superoxide dismutase the mosaicity of 261 reflections were measured. The average mosaicity was 0.0101 degrees (0.0035) at the full-width-at-half-maximum (FWHM) and ranged from 0.0011 degrees to 0.0188 degrees. Each reflection profile was individually fit with two gaussian profiles with the first gaussian contributing 55% and the second contributing 35% of the reflection. On average, the mosaicity of the first gaussian was 0.0054 degrees (0.0015) and the second was 0.0061 degrees (0.0023). The mosaicity of the crystal was anisotropic with fh, f k, and fl values of 0.0068 degrees, 0.0140 degrees and 0.0046 degrees, respectively at the FWHM. The anisotropic mosaicity analysis indicates that the crystal is the most perfect in the I direction which corresponds to the favored growth direction of the crystal.

  6. Influence of the thickness of a crystal on the electrical characteristics of Cd(Zn)Te detectors

    SciTech Connect

    Sklyarchuk, V.; Fochuk, p.; Rarenko, I.; Zakharuk, Z.; Sklyarchuk, O. F.; Bolotnikov, A. E.; James, R. B.

    2015-08-01

    We studied the electrical characteristics of Cd(Zn)Te detectors with rectifying contacts and varying thicknesses, and established that their geometrical dimensions affect the measured electrical properties. We found that the maximum value of the operating-bias voltage and the electric field in the detector for acceptable values of the dark current can be achieved when the crystal has an optimum thickness. This finding is due to the combined effect of generation-recombination in the space-charge region and space-charge limited currents (SCLC).

  7. 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.

    PubMed

    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

  8. 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.

    PubMed

    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.

  9. Anisotropic dynamics of water ultraconfined in macroscopically oriented channels of single-crystal beryl: a multifrequency analysis.

    PubMed

    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

  10. Anisotropic dynamics of water ultraconfined in macroscopically oriented channels of single-crystal beryl: A multifrequency analysis

    NASA Astrophysics Data System (ADS)

    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 (Be3Al2Si6O18), 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 frequencies

  11. Characteristics of gypsum crystal growth over calcium-based slurry in desulfurization reactions

    SciTech Connect

    Chu, K.J.; Yoo, K.S.; Kim, K.T.

    1997-02-01

    A wet absorption of sulfur dioxide in a batch-type reactor was carried out, using three calcium compounds, namely, CaCO{sub 3}, CaO, and Ca(OH){sub 2} as absorbents. Based on Fourier Transform Infrared, X-ray diffraction, and scanning electron microscopy analyses, the different absorbents resulted in the different reaction pathways and mechanisms of crystal formation at the early reaction stage. In particular, the CaSO{sub 3} {center_dot} {1/2}H{sub 2}O produced from CaO and Ca(OH){sub 2} showed spherical aggregates consisting of small subparticles, rather than plate or needle-like crystals, of CaSO{sub 4} {center_dot} 2H{sub 2}O from CaCO{sub 3}. This might be due to the different solubility of the absorbents in water.

  12. Effect of Dielectric Titanium, Yttrium, and Silicon Oxide Nanoparticles on Electro-Optical Characteristics of Polymer-Dispersed Liquid Crystals

    NASA Astrophysics Data System (ADS)

    Zhdanov, K. R.; Romanenko, A. I.; Zharkova, G. M.

    2016-01-01

    Electro-optical characteristics of composite polymer-dispersed liquid crystals doped (implanted) with inorganic SiO2, TiO2, and Y2O3 nanoparticles in strong electric fields are studied. The composites were obtained by the method of phase separation of liquid crystals (5CB) and polymer (polyvinyl acetate). It is revealed that implantation of up to 1 wt.% of nanoparticles does not noticeably affect the morphology of the composites. The implanted particles change the mismatch between the refractive indices of the polymer and the liquid crystal, and the strong particle aggregation increases the light scattering that can improve the electrooptical contrast of the composites. Changes of the dielectric permittivity with the field are correlated with the light transmittance. It is found that the yttrium and silicon oxides decrease and the titanium oxides increase the Fredericks threshold field. The titanium oxides and to a greater extent the silicon oxides decrease the dependence of the light transmittance on the changes in the dielectric permittivity.

  13. Laser characteristics of TGT-grown Nd,Y-codoped:SrF2 single crystal

    NASA Astrophysics Data System (ADS)

    Jelínek, Michal; Kubeček, Václav; Su, Liangbi; Jiang, Dapeng; Ma, Fengkai; Zhang, Qian; Cao, Yuexin; Xu, Jun

    2014-05-01

    In this contribution we present spectroscopic and laser properties of TGT (temperature gradient technique) grown Nd,Y:SrF2 crystals with neodymium concentration of 0.4, 0.65 and 0.8 at.%. The absorption cross-section, fluorescence spectra and fluorescence decay time were measured. For the laser experiments, the noncoated crystal samples 3.5 or 5 mm thick were pumped by a 796 nm laser diode matching the Nd:SrF2 absorption peak. Several output couplers with reflectivity ranging from 70 to 98 % at the generated wavelength were tested. In the pulsed pumping regime (pulseduration 2 ms, frequency 10 Hz), the maximum average output power of 75 mW was obtained with the slope efficiency as high as 48 % and the optical-to-optical efficiency of 42 % with respect to the absorbed pump power. The output beam spatial profile was nearly Gaussian in both axes, oscillations started at the wavelength of 1057 nm. At higher pumping levels, the second emission line at 1050 nm appears corresponding to our fluorescence measurements. Wavelength tuning using birefringent filter from 1048 to 1070 nm is probably given by crystal-field splitting of the 4F3/2 manifold in Nd3+. True-CW laser operation was also successfully obtained at lower pumping level with the maximum output power of 90 mW using output coupler reflectivity of 98 %.

  14. Planar scanning method for detecting refraction characteristics of two-dimensional photonic quasi-crystal wedge-shaped prisms.

    PubMed

    Liu, Jianjun; Tan, Wei; Liu, Exian; Hu, Haili; Fan, Zhigang; Zhang, Tianhua; Zhang, Xiong

    2016-05-01

    In this study, a planar scanning method is proposed. This novel method adapts two monitors moving along double planar tracks that can be used to detect refraction characteristics of two-dimensional (2D) photonic quasi-crystal (PQC) wedge-shaped prisms. Refraction of a decagonal Penrose-type PQC prism is analyzed for a given incident beam and two polarization modes at different incident positions in the prism using this method. Refraction from the prism is irregular, indicating that nonuniformity in the arrangement of scatterers in the prism causes Bragg-like scattering irregularities. Numerical results show that this method can be used for guiding the design of a 2D PQC prism and for the analysis of its refraction characteristics.

  15. Electro-optic characteristics of 90° twisted nematic liquid crystal display driven by fringe-electric field

    NASA Astrophysics Data System (ADS)

    Song, I. S.; Shin, S. S.; Kim, H. Y.; Song, S. H.; Lee, S. H.

    2004-02-01

    We investigated the electro-optic characteristics of a fringe-field driven twisted nematic (TN) display. In the absence of an electric field, the liquid crystals (LCs) are initially twisted 90° from the top to the bottom substrate under parallel polarizers so that the cell appears to be black. In the presence of a fringe-electric field, the LCs with negative dielectric anisotropy are rotated toward a plane that is almost perpendicular to the horizontal component of the fringe field, above the entire electrode surface. The cell then appears to be white, and shows high transmittance. In addition, the cell displays a wide viewing angle and has excellent color characteristics over a wide viewing range due to almost in-plane switching, unlike a conventional TN device where the LC director tilts upward in only one direction and results in a narrow viewing angle.

  16. Reduction of urate crystal-induced inflammation by root extracts from traditional oriental medicinal plants: elevation of prostaglandin D2 levels

    PubMed Central

    Jung, Sung Mun; Schumacher, H Ralph; Kim, Hocheol; Kim, Miyeon; Lee, Seoung Hoon; Pessler, Frank

    2007-01-01

    Dried roots of the plants Acanthopanax senticosus, Angelica sinensis and Scutellaria baicalensis are used in traditional oriental medicine and reportedly possess anti-inflammatory properties. Using the murine air pouch model of inflammation, we investigated the efficacy and mode of action of an extract from these three plants in crystal-induced inflammation. Air pouches were raised on the backs of 8-week-old BALB/c mice. Mice were fed 100 mg/kg body weight of root extracts (A. senticosus:A. sinensis:S. baicalensis mixed in a ratio of 5:4:1 by weight) or vehicle only on days 3–6. Inflammation was elicited on day 6 by injecting 2 mg of monosodium urate (MSU) crystals into the pouch. Neutrophil density and IL-6 and TNF-α mRNA levels were determined in the pouch membrane, and the leukocyte count and IL-6, prostaglandin E2 (PGE2) and prostaglandin D2 (PGD2) levels were determined in the pouch exudate. Treatment with the root extracts led to a reduction in all inflammatory parameters: the leukocyte count in the pouch exudate decreased by 82%; the neutrophil density in the pouch membrane decreased by 68%; IL-6 and TNF-α mRNA levels in the pouch membrane decreased by 100%; the IL-6 concentration in the pouch fluid decreased by 50%; and the PGE2 concentration in the pouch fluid decreased by 69%. Remarkably, the concentration of the potentially anti-inflammatory PGD2 rose 5.2-fold in the pouch exudate (p < 0.005), which led to a normalization of the PGD2:PGE2 ratio. A 3.7-fold rise in hematopoietic PGD synthase (h-PGDS) mRNA paralleled this rise in PGD2 (p = 0.01). Thus, the root extracts diminished MSU crystal-induced inflammation by reducing neutrophil recruitment and expression of pro-inflammatory factors and increasing the level of the potentially anti-inflammatory PGD2. These results support a need for further studies of the efficacy of these extracts in the treatment of inflammatory arthropathies and suggest elevation of PGD2 levels as a novel mechanism for an anti

  17. Randomized Grain Boundary Liquid Crystal Phase

    NASA Astrophysics Data System (ADS)

    Chen, D.; Wang, H.; Li, M.; Glaser, M.; Maclennan, J.; Clark, N.

    2012-02-01

    The formation of macroscopic, chiral domains, in the B4 and dark conglomerate phases, for example, is a feature of bent-core liquid crystals resulting from the interplay of chirality, molecular bend and molecular tilt. We report a new, chiral phase observed in a hockey stick-like liquid crystal molecule. This phase appears below a smectic A phase and cools to a crystal phase. TEM images of the free surface of the chiral phase show hundreds of randomly oriented smectic blocks several hundred nanometers in size, similar to those seen in the twist grain boundary (TGB) phase. However, in contrast to the TGB phase, these blocks are randomly oriented. The characteristic defects in this phase are revealed by freeze-fracture TEM images. We will show how these defects mediate the randomized orientation and discuss the intrinsic mechanism driving the formation of this phase. This work is supported by NSF MRSEC Grant DMR0820579 and NSF Grant DMR0606528.

  18. Relationship between thermodynamic parameter and thermodynamic scaling parameter for orientational relaxation time for flip-flop motion of nematic liquid crystals.

    PubMed

    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.

  19. Desired crystal oriented LiFePO4 nanoplatelets in situ anchored on a graphene cross-linked conductive network for fast lithium storage.

    PubMed

    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).

  20. Crystal synthesis and effects of epitaxial perovskite manganite underlayer conditions on characteristics of ZnO nanostructured heterostructures.

    PubMed

    Liang, Yuan-Chang; Hu, Chia-Yen; Zhong, Hua; Wang, Jyh-Liang

    2013-03-21

    This study presents the synthesis of high-density aligned wurtzite ZnO nanostructures using thermal evaporation on perovskite (La,Sr)MnO3(LSMO) epitaxy to form a heterostructure without the assistance of metallic catalysis. LSMO epitaxial films are RF-sputtered with various crystal qualities to examine the correlation between the interface and electrical characteristics of the heterostructures. The ZnO nanostructures-LSMO epitaxial heterostructures show electrical rectifying behavior without inserting an ultrathin insulating layer at the hetero-interface. Misfit strain, intrinsic strain, and crystal defects are major factors in causing a phase separation in the as-prepared manganite LSMO epitaxial films. The coexistence of a charge-ordered insulating domain and a ferromagnetic metallic domain causes inhomogeneous electrical contact at the ZnO-LSMO heterointerfaces, further deteriorating the junction characteristics. A high-temperature annealing procedure and moderate LSMO epitaxy film thickness are required for the construction of an efficient ZnO nanostructures-LSMO epitaxy junction.

  1. Controlled crystallization of emerald from the fluxed melt

    NASA Astrophysics Data System (ADS)

    Barilo, S. N.; Bychkov, G. L.; Kurnevich, L. A.; Leonuk, N. I.; Mikhailov, V. P.; Shiryaev, S. V.; Koyava, V. T.; Smirnova, T. V.

    1999-03-01

    The problem of controlled crystallization of emerald single crystals from a fluxed melt, its colour characteristics and optic parameters are discussed. Properties of the as-grown single crystals are very much like those of natural gems. Emeralds weighting as much as 150 ct grown on oriented seeds in dynamical regime feature small dichroism, uniform distribution of colour in the volume to offer good jewelry characteristics. The (1 0 1¯ 0) and (1 1 2¯ 0) cuts of previously grown crystals is established to be the optimal seed. The technique has the advantage of maintaining the optimal concentration ratio of the solute near the crystallization front through adequate stirring by a platinum crystal holder is rotated at a rate of 30 rounds per minute, and seed positioning. To examine emerald crystals quality we have performed a laser experiment and threshold measurements. Lasing was achieved at absorbed pump energy threshold of less than 0.6 mJ.

  2. Extreme values of the Poisson's ratio of cubic crystals

    NASA Astrophysics Data System (ADS)

    Epishin, A. I.; Lisovenko, D. S.

    2016-10-01

    The problem of determining the extrema of Poisson's ratio for cubic crystals is considered, and analytical expressions are derived to calculate its extreme values. It follows from the obtained solution that, apart from extreme values at standard orientations, extreme values of Poisson's ratio can also be detected at special orientations deviated from the standard ones. The derived analytical expressions are used to calculate the extreme values of Poisson's ratio for a large number of known cubic crystals. The extremely high values of Poisson's ratio are shown to be characteristic of metastable crystals, such as crystals with the shape memory effect caused by martensitic transformation. These crystals are mainly represented by metallic alloys. For some crystals, the absolute extrema of Poisson's ratio can exceed the standard values, which are-1 for a standard minimum and +2 for a standard maximum.

  3. Dispersion and light transport characteristics of large-scale photonic-crystal coupled nanocavity arrays.

    PubMed

    Matsuda, Nobuyuki; Kuramochi, Eiichi; Takesue, Hiroki; Notomi, Masaya

    2014-04-15

    We investigate the dispersion and transmission properties of slow-light coupled-resonator optical waveguides that consist of more than 100 ultrahigh-Q photonic crystal cavities. We show that experimental group-delay spectra exhibited good agreement with numerically calculated dispersions obtained with the three-dimensional plane wave expansion method. Furthermore, a statistical analysis of the transmission property indicated that fabrication fluctuations in individual cavities are less relevant than in the localized regime. These behaviors are observed for a chain of up to 400 cavities in a bandwidth of 0.44 THz.

  4. Electro Optical Characteristics of High-Pretilt Twisted Liquid Crystal pi-Cells

    NASA Astrophysics Data System (ADS)

    Wu, Jin-Jei; Hu, Shui-Shang; Hsu, Chia-Chun; Chen, Tien-Jung; Lee, King-Lien

    2013-01-01

    We studied the transformation between the twist state and bend state of a twist-stabilized optical compensated bend (TOCB) nematic liquid crystal cell. The theoretical calculation results show that when driving the TOCB cell, the bend-to-twist transition results in an optical bounce in the optical transmittance. To eliminate the optical bounce, the substrate pretilt angle should be larger than a critical value (26°). The TOCB cell with a critical pretilt angle of about 26° does not require a warm-up voltage, but achieves high transmittance, fast response, and a wide viewing angle.

  5. Theory and characteristics of holographic polymer dispersed liquid crystal transmission grating with scaffolding morphology.

    PubMed

    Huang, Wenbin; Liu, Yonggang; Diao, Zhihui; Yang, Chengliang; Yao, Lishuang; Ma, Ji; Xuan, Li

    2012-06-20

    We have performed a detailed characterization of the optical properties of a holographic polymer dispersed liquid crystal (LC) transmission grating with polymer scaffolding morphology, which was fabricated with conventional high-functionality acrylate monomer under low curing intensity. Temporal evolution of the grating formation was investigated, and the amount of phase-separated LC was determined by birefringence investigation. A grating model combined with anisotropic coupled-wave theory yielded good agreement with experimental data without any fitting parameter. The results in this study demonstrate the non droplet scaffolding morphology grating is characterized by a high degree of phase separation (70%), high anisotropy, low scattering loss (<6%), and high diffraction efficiency (95%).

  6. Characteristics of Two-Dimensional Triangular and Three-Dimensional Face-Centered-Cubic Photonic Crystals

    DTIC Science & Technology

    2006-03-01

    on the x-y plane form a 0◦, −60◦ and 60◦ angle respectively, with the x axis. [3]. . . . . . . . . . 88 4.36. SEM images of FCC structure created in...structure (Figure 2.7) is an fcc structure with air cylinders in a dielectric. This crystal has a complete PBG around the 1.55-µm wavelength; when using...x axis. [3]. 88 Figure 4.36: SEM images of FCC structure created in SU-8 by Hy- brid Technologies using holographic process, (a), (b), (c), and (d

  7. Photoelectrical characteristics of as-grown highresistance GaAs single crystals

    NASA Astrophysics Data System (ADS)

    Budnitskii, D. L.; Koretskaya, O. B.; Tolbanov, O. P.; Tyazhev, A. V.

    2010-06-01

    The electrophysical and photoelectrical properties of high-resistance GaAs produced by single crystal growth are studied and analyzed. The electron (τ n ) and hole (τ p ) lifetimes are estimated. The charge-carrier lifetimes are compared in as-grown and diffusion high-resistance GaAs. The conclusion is made that in high-resistance GaAs produced by chromium diffusion, the charge-carrier recombination mechanism qualitatively differs from that in as-grown GaAs. The charge-carrier recombination in diffusion GaAs is determined by the occurrence of recombination barriers due to chromium diffusion.

  8. Measurement of magnetic characteristics along arbitrary directions of grain-oriented silicon steel up to high flux densities

    SciTech Connect

    Nakata, T.; Takahashi, N.; Fujiwara, K.; Nakano, M. . Dept. of Electrical Engineering)

    1993-11-01

    A new technique for measuring B-H curves of grain-oriented silicon steel along arbitrary directions has been developed. As the control of waveform is not necessary in the new technique, it is possible to measure B-H curves up to high flux densities which are required for calculating flux distribution using the finite element method.

  9. Self-Efficacy, Self-Regulation, and Goal Orientation: Learner Motivational Characteristics That Influence Online Student Performance

    ERIC Educational Resources Information Center

    Wintling, Cheral Ann

    2012-01-01

    Learner motivational constructs of self-efficacy, self-regulation, and goal orientation in predicting successful student performance in online courses were explored. Thirty-three undergraduate students from the online courses Introduction to Educational Technology and Introduction to Education completed sections of the Motivated Strategies for…

  10. Common variants of the resistance mechanism in the Smith machine: analysis of mechanical loading characteristics and application to strength-oriented and hypertrophy-oriented training.

    PubMed

    Arandjelović, Ognjen

    2012-02-01

    The Smith machine is a pervasive weight-training apparatus, used extensively by a wide population of weight trainers, from novices to high-level athletes. The advantages of using a Smith machine over free-weight resistance are disputed, with conflicting findings reported in the literature. In this study, we are interested in practical differences between 3 types of loading mechanisms found in modern Smith machines. In addition to the basic design comprising a constrained weighted barbell, alterations with a counterweight and a viscous resistance component are examined. The approach taken is that of employing a recently proposed representation of force characteristics that may be exhibited by a trainee and a predictive model of thus effected adaptation. A computer simulation is used to predict the effects of the 3 linear Smith machine designs in the framework of different exercise protocols. Our results demonstrate that each resistance component, vertically constrained load, counterweight, and viscous, can be matched with a particular training context, in which it should be preferred. Thus, a number of practical guidelines for weight-training practitioners are recommended. In summary, (a) at low intensities (55-75% of 1 repetition maximum [1RM]) used in strength-endurance training, a viscous resistance containing the Smith machine was found to offer advantages over both a constrained load only and counterweighted designs; (b) at medium intensities (75-85% of 1RM) typically employed in hypertrophy-specific training, the counterweighted Smith machine design was found to offer the best choice in terms of high-force development and total external work performed; finally, (c) at high training intensity (90-100% of 1RM), the optimal prescription was found to be more dependent on the specific athlete's weaknesses, highlighting the need for continual monitoring of the athlete's force production capabilities. To ensure that appropriate adjustments are made to the athlete

  11. 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

    SciTech Connect

    Chen, Jiamin; Hono, K.; Furubayashi, T.; Takahashi, Y. K.; Sasaki, T. T.

    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.

  12. Crystal-chemical characteristics of nontronites from bottom sediments of Pacific ocean

    NASA Astrophysics Data System (ADS)

    Palchik, N. A.; Moroz, T. N.; Grigorieva, T. N.; Nikandrova, N. K.; Miroshnichenko, L. V.

    2017-01-01

    A crystal-chemical analysis of the nontronite samples formed in deep-water sediments of the underwater Juan-de-Fuca ridge in the Pacific ocean has been performed using powder X-ray diffraction, IR spectroscopy, and Mössbauer spectroscopy. A comparison with the previously investigated nontronites from different regions of the Sea of Okhotsk showed that the structural features of these formations are due to the difference in the physicochemical parameters of their crystallization. The values of the basal interplanar spacing d 001 (within 11-13 Å) in the samples analyzed are determined by the degree of hydration and cation filling of the interlayer space, while the differences in the IR spectra are due to isomorphic substitutions in the structure. The character of cation distribution and the nature and concentration of stacking faults in nontronite structures are determined. The differences in the composition, structure, and properties of nontronites of different origin are confirmed by theoretical calculations of their structural parameters.

  13. Magnetoresistance characteristics in individual Fe{sub 3}O{sub 4} single crystal nanowire

    SciTech Connect

    Reddy, K. M. Punnoose, Alex; Hanna, Charles; Padture, Nitin P.

    2015-05-07

    We report on the magnetoresistance (MR) and electron transport measurements observed on a single crystal magnetite nanowire prepared using a hydrothermal synthesis method. High-resolution electron microscopy revealed the single crystal magnetite nanowires with 80–120 nm thickness and up to 8 μm in length. Magnetic measurements showed the typical Verwey transition around 120 K with a 100 Oe room temperature coercivity and 45 emu/g saturation magnetization, which are comparable to bulk magnetite. Electrical resistance measurements in 5–300 K temperature range were performed by scanning gate voltage and varying applied magnetic field. Electrical resistivity of the nanowire was found to be around 5 × 10{sup −4} Ω m, slightly higher than the bulk and has activation energy of 0.07 eV. A negative MR of about 0.7% is observed for as-synthesized nanowires at 0.3 T applied field. MR scaled with increasing applied magnetic field representing the field-induced alignment of magnetic domain. These results are attributed to the spin-polarized electron transport across the antiphase boundaries, which implicate promising applications for nanowires in magnetoelectronics.

  14. Prediction of photonic crystal fiber characteristics by Neuro-Fuzzy system

    NASA Astrophysics Data System (ADS)

    Pourmahyabadi, M.; Mohammad Nejad, S.

    2009-10-01

    The most common methods applied in the analysis of photonic crystal fibers (PCFs) are finite difference time/frequency domain (FDTD/FDFD) method and finite element method (FEM). These methods are very general and reliable (well tested). They describe arbitrary structure but are numerically intensive and require detailed treatment of boundaries and complex definition of calculation mesh. So these conventional models that simulate the photonic response of PCFs are computationally expensive and time consuming. Therefore, a practical design process with trial and error cannot be done in a reasonable amount of time. In this article, an artificial intelligence method such as Neuro-Fuzzy system is used to establish a model that can predict the properties of PCFs. Simulation results show that this model is remarkably effective in predicting the properties of PCF such as dispersion, dispersion slope and loss over the C communication band.

  15. Mechanism and characteristics of long period fiber gratings in simplified hollow-core photonic crystal fibers

    NASA Astrophysics Data System (ADS)

    Wu, Zhifang; Wang, Zhi; Liu, Yan-Ge; Han, Tingting; Li, Shuo; Wei, Huifeng

    2011-08-01

    We demonstrate the fabrication of high-quality LPFGs in simplified hollow-core photonic crystal fibers, composed of a hollow hexagonal core and six crown-like air holes, using CO2-laser-irradiation method. Theoretical and experimental investigations indicate that the LPFGs are originated from the strong mode-coupling between the LP01 and LP11 core modes. And a dominant physical mechanism for the mode-coupling is experimentally confirmed to be the periodic microbends rather than the deformations of the cross-section or other common factors. In addition, the LPFGs are highly sensitive to strain and nearly insensitive to temperature, and are promising candidates for gas sensors and nonlinear optical devices.

  16. Mechanism and characteristics of long period fiber gratings in simplified hollow-core photonic crystal fibers.

    PubMed

    Wu, Zhifang; Wang, Zhi; Liu, Yan-ge; Han, Tingting; Li, Shuo; Wei, Huifeng

    2011-08-29

    We demonstrate the fabrication of high-quality LPFGs in simplified hollow-core photonic crystal fibers, composed of a hollow hexagonal core and six crown-like air holes, using CO2-laser-irradiation method. Theoretical and experimental investigations indicate that the LPFGs are originated from the strong mode-coupling between the LP01 and LP11 core modes. And a dominant physical mechanism for the mode-coupling is experimentally confirmed to be the periodic microbends rather than the deformations of the cross-section or other common factors. In addition, the LPFGs are highly sensitive to strain and nearly insensitive to temperature, and are promising candidates for gas sensors and nonlinear optical devices.

  17. ON THE SELF-CONSISTENT STATISTICAL THEORY OF STRUCTURAL, DYNAMICAL, AND THERMODYNAMIC SURFACE PROPERTIES OF ANHARMONIC CRYSTALS II:. The Properties of Arbitrary Oriented Surfaces of the Two-Dimensional Model with Square Lattice

    NASA Astrophysics Data System (ADS)

    Zubov, V. I.; Banyeretse, F.

    The correlative unsymmetrized self-consistent field method is used to study surface properties of the two-dimensional model of an anharmonic crystal with square lattice having various Miller indices. The lattice relaxation, the amplitudes of atomic vibrations and the thermodynamic surface functions are calculated. The typical nonsingular and vicinal surfaces are considered. The dependence of thermodynamic surface functions on the surface orientation is obtained.

  18. Investigation of impact of photonic crystal fiber structure modified by femtosecond laser micromachining on long period gratings' sensing characteristics

    NASA Astrophysics Data System (ADS)

    Liu, Shujing; Wu, Jingwei; Luo, Mingyan; Ji, Qiang

    2016-02-01

    The sensing characteristics of long period gratings (LPGs) in photonic crystal fiber (PCF) can be changed by using femtosecond laser to modify the PCF waveguide structure although dispersive characteristic plays a key role in determining the sensitivity. Based on the coupled local-mode theory, the coupling behaviors and spectral characteristics of the LPGs in PCF fabricated by a femtosecond laser and a CO2 laser are analyzed which are supported by experiment results. When the distance between the central of fiber core and the peak of the drilled hole, namely the micro-hole diameter is about 3.5 μm, the temperature and strain sensitivities are changed by 27% (from 6.20 to 7.81 pm/°C) and -21% (from -2.41 to -1.91 pm/με) in comparison with the changes of the sensitivities that is induced by CO2 laser. The investigation demonstrates that the local structural changes of PCF have an impact on the sensitivity of LPGs. The investigation demonstrates the versatility of the technique in potential applications to design the desired sensitivity of fiber grating flexibly by forming proper geometrical modulations.

  19. Theoretical analysis of the channel die compression test—II. First- and second-order analysis of orientation [110] [00 overline1] [ overline110] in F.C.C. crystals

    NASA Astrophysics Data System (ADS)

    Havner, K. S.; Sue, P. L.

    I NTHIS paper we present a general formulation of the analysis of the channel die compression test for single crystals, to second order in the applied compressive load increment. Specific first- and second-order analyses of f.c.c. crystals in orientation [110] [00 overline1] [ overline110] are carried out for the same four hardening rules considered in S UE and H AVNER (1984). These are Taylor hardening, a 2-parameter empirical rule, the "simple theory" (H AVNER and S HALBY, 1977), and a modification of the simple theory introduced by P EIRCE, A SARO and N EEDLEMAN (1982). In particular, we address the analysis of lattice rotation about the loading axis for each of these theories. Such rotation was a prominent feature of the deformation of a copper crystal in this orientation in experiments by W ONSIEWICZ and C HIN (1970). We establish that all theories permit this rotation consistent with the first- and second-order channel die constraints. Regarding the issue of lattice stability, a fundamental difference between the present orientation and those analyzed in S UE and H AVNER (1984) is uncovered and discussed. We close with a strong recommendation for a new series of channel die experiments.

  20. Universal dependence of the spin wave band structure on the geometrical characteristics of two-dimensional magnonic crystals

    PubMed Central

    Tacchi, S.; Gruszecki, P.; Madami, M.; Carlotti, G.; Kłos, J. W.; Krawczyk, M.; Adeyeye, A.; Gubbiotti, G.

    2015-01-01

    In the emerging field of magnon-spintronics, spin waves are exploited to encode, carry and process information in materials with periodic modulation of their magnetic properties, named magnonic crystals. These enable the redesign of the spin wave dispersion, thanks to its dependence on the geometric and magnetic parameters, resulting in the appearance of allowed and forbidden band gaps for specific propagation directions. In this work, we analyze the spin waves band structure of two-dimensional magnonic crystals consisting of permalloy square antidot lattices with different geometrical parameters. We show that the frequency of the most intense spin-wave modes, measured by Brillouin light scattering, exhibits a universal dependence on the aspect ratio (thickness over width) of the effective nanowire enclosed between adjacent rows of holes. A similar dependence also applies to both the frequency position and the width of the main band gap of the fundamental (dispersive) mode at the edge of the first Brillouin zone. These experimental findings are successfully explained by calculations based on the plane-wave method. Therefore, a unified vision of the spin-waves characteristics in two-dimensional antidot lattices is provided, paving the way to the design of tailored nanoscale devices, such as tunable magnonic filters and phase-shifters, with predicted functionalities. PMID:26012863

  1. Dielectric, electro-optical, and photoluminescence characteristics of ferroelectric liquid crystals on a graphene-coated indium tin oxide substrate.

    PubMed

    Singh, Dharmendra Pratap; Gupta, Swadesh Kumar; Vimal, Tripti; Manohar, Rajiv

    2014-08-01

    Multilayer graphene was deposited on indium tin oxide (ITO) -coated glass plates and characterized by suitable techniques. A liquid crystal sample cell was designed using graphene deposited ITO glass plates without any additional treatment for alignment. Ferroelectric liquid crystal (FLC) material was filled in the sample cell. The effect of multilayer graphene on the characteristics of FLC material was investigated. The extremely high relative permittivity of pristine graphene and charge transfer between graphene and FLC material were consequences of the enormous increase in relative permittivity for the graphene-FLC (GFLC) system as compared to pure FLC. The presence of multilayer graphene suppresses the ionic impurities, comprised in the FLC material at lower frequencies. The ionic charge annihilation mechanism might be responsible for the reduction of ionic impurities. The presence of graphene reduces the net ferroelectricity and results in a change in the spontaneous polarization of pure FLC. Rotational viscosity of the GFLC system also decreases due to the strong π-π interaction between the FLC molecule and multilayer graphene. The photoluminescence of the GFLC system is blueshifted as compared to pure FLC, which is due to the coupling of energy released in the process of charge annihilation and photon emission.

  2. Growth, spectral, linear and nonlinear optical characteristics of an efficient semiorganic acentric crystal: L-valinium L-valine chloride

    NASA Astrophysics Data System (ADS)

    Nageshwari, M.; Jayaprakash, P.; Kumari, C. Rathika Thaya; Vinitha, G.; Caroline, M. Lydia

    2017-04-01

    An efficient nonlinear optical semiorganic material L-valinium L-valine chloride (LVVCl) was synthesized and grown-up by means of slow evaporation process. Single crystal XRD evince that LVVCl corresponds to monoclinic system having acentric space group P21. The diverse functional groups existing in LVVCl were discovered with FTIR spectral investigation. The UV-Visible and photoluminescence spectrum discloses the optical and electronic properties respectively for the grown crystal. Several optical properties specifically extinction coefficient, reflectance, linear refractive index, electrical and optical conductivity were also determined. The SEM analysis was also carried out and it portrayed the surface morphology of LVVCl. The calculated value of laser damage threshold was 2.59 GW/cm2. The mechanical and dielectric property of LVVCl was investigated employing microhardness and dielectric studies. The second and third order nonlinear optical characteristics of LVVCl was characterized utilizing Kurtz Perry and Z scan technique respectively clearly suggest its suitability in the domain of optics and photonics.

  3. Universal dependence of the spin wave band structure on the geometrical characteristics of two-dimensional magnonic crystals.

    PubMed

    Tacchi, S; Gruszecki, P; Madami, M; Carlotti, G; Kłos, J W; Krawczyk, M; Adeyeye, A; Gubbiotti, G

    2015-05-27

    In the emerging field of magnon-spintronics, spin waves are exploited to encode, carry and process information in materials with periodic modulation of their magnetic properties, named magnonic crystals. These enable the redesign of the spin wave dispersion, thanks to its dependence on the geometric and magnetic parameters, resulting in the appearance of allowed and forbidden band gaps for specific propagation directions. In this work, we analyze the spin waves band structure of two-dimensional magnonic crystals consisting of permalloy square antidot lattices with different geometrical parameters. We show that the frequency of the most intense spin-wave modes, measured by Brillouin light scattering, exhibits a universal dependence on the aspect ratio (thickness over width) of the effective nanowire enclosed between adjacent rows of holes. A similar dependence also applies to both the frequency position and the width of the main band gap of the fundamental (dispersive) mode at the edge of the first Brillouin zone. These experimental findings are successfully explained by calculations based on the plane-wave method. Therefore, a unified vision of the spin-waves characteristics in two-dimensional antidot lattices is provided, paving the way to the design of tailored nanoscale devices, such as tunable magnonic filters and phase-shifters, with predicted functionalities.

  4. Luminescence and scintillation timing characteristics of (LuxGd2-x)SiO5:Ce single crystals

    NASA Astrophysics Data System (ADS)

    Yawai, Nattasuda; Chewpraditkul, Warut; Sakthong, Ongsa; Chewpraditkul, Weerapong; Wantong, Kriangkrai; Szczesniak, Tomasz; Swiderski, Lukasz; Moszynski, Marek; Sidletskiy, Oleg

    2017-02-01

    The luminescence and scintillation characteristics of cerium-doped lutetium-gadolinium orthosilicate (LuxGd2-xSiO5:Ce; x=0, 0.8, 1.8) single crystals were investigated. At 662 keV γ-rays, the light yield of 29,800±3000 ph MeV-1 obtained for Lu1.8Gd0.2SiO5:Ce is higher than that of 20,200±2000 and 11,800±1200 ph MeV-1 obtained for Lu0.8Gd1.2SiO5:Ce and Gd2SiO5:Ce, respectively. The fast component decay time of 32, 18 and 17 ns was measured in the scintillation decay of Gd2SiO5:Ce, Lu0.8Gd1.2SiO5:Ce and Lu1.8Gd0.2SiO5:Ce, respectively. The coincidence time spectra for 511 keV annihilation quanta were measured in reference to a fast BaF2 detector and time resolution was discussed in terms of a number of photoelectrons and decay time of the fast component. The mass attenuation coefficient for studied crystals at 60 and 662 keV γ-rays was also evaluated and discussed.

  5. Propagation characteristics of a focused laser beam in a strontium barium niobate photorefractive crystal under reverse external electric field.

    PubMed

    Guo, Q L; Liang, B L; Wang, Y; Deng, G Y; Jiang, Y H; Zhang, S H; Fu, G S; Simmonds, P J

    2014-10-01

    The propagation characteristics of a focused laser beam in a SBN:75 photorefractive crystal strongly depend on the signal-to-background intensity ratio (R=Is/Ib) under reverse external electric field. In the range 20>R>0.05, the laser beam shows enhanced self-defocusing behavior with increasing external electric field, while it shows self-focusing in the range 0.03>R>0.01. Spatial solitons are observed under a suitable reverse external electric field for R=0.025. A theoretical model is proposed to explain the experimental observations, which suggest a new type of soliton formation due to "enhancement" not "screening" of the external electrical field.

  6. Effects of carbon nanotubes on electro-optical characteristics of liquid crystal cell driven by in-plane field

    NASA Astrophysics Data System (ADS)

    Jeon, Sang Youn; Shin, Seung Hwan; Jeong, Seok Jin; Lee, Seung Hee; Jeong, Seok Ho; Lee, Young Hee; Choi, Hyun Chul; Kim, Kyeong Jin

    2007-03-01

    Homogeneously aligned nematic liquid crystal (LC) cells doped with carbon nanotubes (CNTs) driven by an in-plane field were fabricated and their electro-optic characteristics were investigated. The effective cell retardation values showed no difference between doped and undoped LC cells in the absence of electric field. However, in the presence of electric field, it was smaller in the CNT-doped cell than in the undoped cell, resulting in the decrease of transmittance. Furthermore, the CNT-doped cell exhibited a slight increase in the driving voltage due to the increase of the twist elastic constant (K22) and the decrease in the decay response time due to the decrease in the rotational viscosity (γ) and γ /K22 compared to the undoped cell.

  7. Crystal chemical characteristics and physical properties of ferrous minerals as the basis for the formation of functional materials

    NASA Astrophysics Data System (ADS)

    Shmakova, A.; Kanev, B.; Gömze, A. L.; Kotova, O.

    2017-02-01

    Crystal chemical characteristics and physical properties of ferrous minerals can be criteria for search and evaluation of mineral (natural) raw for the production of functional materials. Special attention will be given to new experimental methods of transformation of minerals at different methods of influence. As a probe to identify the relationship between the actual crystalline structure of the mineral and its technological properties we used the oxidation - reduction reactions of iron ore-forming minerals. We will show that the inexpensive and affordable methods of influence at ore and technological products result in the observed Fe2+— Fe3+ charge transfer, which result in the increase of the conversion degree of the structure and change of magnetic properties of the substance.

  8. Study of the bending vibration characteristic of phononic crystals beam-foundation structures by Timoshenko beam theory

    NASA Astrophysics Data System (ADS)

    Zhang, Yan; Ni, Zhi-Qiang; Jiang, Lin-Hua; Han, Lin; Kang, Xue-Wei

    2015-07-01

    Vibration problems wildly exist in beam-foundation structures. In this paper, finite periodic composites inspired by the concept of ideal phononic crystals (PCs), as well as Timoshenko beam theory (TBT), are proposed to the beam anchored on Winkler foundation. The bending vibration band structure of the PCs Timoshenko beam-foundation structure is derived from the modified transfer matrix method (MTMM) and Bloch's theorem. Then, the frequency response of the finite periodic composite Timoshenko beam-foundation structure by the finite element method (FEM) is performed to verify the above theoretical deduction. Study shows that the Timoshenko beam-foundation structure with periodic composites has wider attenuation zones compared with homogeneous ones. It is concluded that TBT is more available than Euler beam theory (EBT) in the study of the bending vibration characteristic of PCs beam-foundation structures with different length-to-height ratios.

  9. Multi-imaging characteristics of electrically controlled on-axis holographic polymer-dispersed liquid-crystal Fresnel lens

    NASA Astrophysics Data System (ADS)

    Wei, Xiaopeng; Zheng, Jihong; Wang, Yanan; Gao, Zheng; Sun, Lijia; Lu, Yang; Zhuang, Songlin

    2015-03-01

    This paper reports on the investigation of the electrically controlled multifocus, multi-imaging characteristics of an on-axis holographic polymer-dispersed liquid-crystal (H-PDLC) Fresnel lens. The Fresnel lens is examined within a PDLC cell through the analysis of interference fringes generated by on-axis plane and spherical waves. Experiments are conducted to investigate the multifocus and multi-imaging phenomena of the H-PDLC Fresnel lens, and a corresponding geometrical optical analysis is also provided. It is then demonstrated that the H-PDLC Fresnel lens is a plane-surface diffractive optical device which modulates the phase of incident light through a periodic change of refractive index and forms multiple symmetrical images. Its diffraction properties, which can be controlled electrically, have further potential applications in this field.

  10. Sustain and address discharge characteristics of AC-PDP with MgO surface coated by MgO nano crystal powders.

    PubMed

    Kim, J H; Park, C S; Park, H D; Tae, H S; Lee, S H

    2013-05-01

    This paper examined the sustain and address discharge characteristics of ac-PDPs with MgO surface coated by MgO nano crystal powders. The MgO nano crystal powder was deposited by about 5% on the MgO surface by using the spray method. To investigate the effects of the partial addition of MgO nano crystal powders on the sustain discharge as well as the address discharge, the luminance, IR spectra of 823, 828 nm, cathodoluminance, and firing voltage were measured with the measurement of the address delay times and wall voltage variation in the 42-inch ac-PDP module with a high Xe content of 17%. As a result, the statistical delay characteristics were improved considerably especially under the low panel temperature of -5 degrees C for the MgO surface with MgO nano crystal powder. However, both MgO surfaces with and without the MgO nano crystal powder showed almost similar sustain and address discharge characteristics except the statistical delay characteristics.

  11. Characteristics of plate-like and color-zoning cubic boron nitride crystals

    NASA Astrophysics Data System (ADS)

    Feng, Shuang; Hou, Lixin; Liu, Xiuhuan; Gao, Yanjun; Li, Xinlu; Wang, Qi; Chen, Zhanguo; Jia, Gang; Zheng, Jie

    2013-11-01

    The polarities of a kind of plate-like and color-zoning cubic boron nitride (cBN) crystal were extensively investigated by microscopy, chemical etching, XPS, Raman scattering, and current-voltage measurements. The {1 1 1}B faces and {1¯ 1¯ 1¯}N faces of the cBN samples can be easily distinguished by optical microscope as there are a lot of defects incorporate in {1¯ 1¯ 1¯}N sectors serving as the color centers, while the {1 1 1}B sectors have less defects and are nearly colorless. Both XPS and Raman spectra also revealed the uneven distributions of N vacancies and substitutional impurities in cBN crystals. The determination of {1 1 1}B faces and {1¯ 1¯ 1¯}N faces can also be verified by the results of the chemical etching because the {1¯ 1¯ 1¯}N faces have much faster etch rates than the {1 1 1}B faces. According to XPS, the {1 1 1}B faces have more C and O contaminations than the {1¯ 1¯ 1¯}N faces, however the {1¯ 1¯ 1¯}N faces have larger atomic ratio of B:N after surface cleaning by Ar+ sputtering. In the Raman spectra of the {1¯ 1¯ 1¯}N sectors of cBN, several small broad infrared-active phonon bands emerge nearby TO and LO modes because of the disorder-activated Raman scattering. As for the {1 1 1}B sectors, this phenomenon disappears. In addition, the {1 1 1}B faces have much smaller leakage current than the {1¯ 1¯ 1¯}N faces, which indicates that the {1 1 1}B sectors have higher crystalline quality.

  12. High-mechanical-frequency characteristics of optomechanical crystal cavity with coupling waveguide

    PubMed Central

    Huang, Zhilei; Cui, Kaiyu; Bai, Guoren; Feng, Xue; Liu, Fang; Zhang, Wei; Huang, Yidong

    2016-01-01

    Optomechanical crystals have attracted great attention recently for their ability to realize strong photon-phonon interaction in cavity optomechanical systems. By far, the operation of cavity optomechanical systems with high mechanical frequency has to employ tapered fibres or one-sided waveguides with circulators to couple the light into and out of the cavities, which hinders their on-chip applications. Here, we demonstrate larger-centre-hole nanobeam structures with on-chip transmission-coupling waveguide. The measured mechanical frequency is up to 4.47 GHz, with a high mechanical Q-factor of 1.4 × 103 in the ambient environment. The corresponding optomechanical coupling rate is calculated and measured to be 836 kHz and 1.2 MHz, respectively, while the effective mass is estimated to be 136 fg. With the transmission waveguide coupled structure and a small footprint of 3.4 μm2, this simple cavity can be directly used as functional components or integrated with other on-chip devices in future practical applications. PMID:27686419

  13. Surface plasmonic lightening characteristics through liquid crystal microlens arrays controlled electrically

    NASA Astrophysics Data System (ADS)

    Tang, Qingle

    2015-12-01

    An approach for representing and evaluating surface plasmonic lightening through cylindrical liquid crystal microlens arrays (CLCMAs) of 128×128, is proposed. The CLCMAs are typical sandwiched structures, in which the LC materials with a thickness of ~20μm is fully filled into a preshaped microcavity with a pair of parallel electrodes fabricated by silica wafers coated by an indium-tin-oxide (ITO) film. The top electrode is patterned using an arrayed micro-rectangle-hole with a size of 200×60μm2 and a minimum spacing of 50μm. The surface plasmonic radiation is excited and further participates the focusing of incident beams in the visible range. The output light fields involving the plasmonic radiation are investigated. Rising the voltage signal from ~1.4 to ~5.5VRMS, the excited plasmonic radiation will sequentially present typical states including the beam converging state, focusing together with partial incident beams, and lightening mainly along the edge of individual ITO micro-rectangle-hole.

  14. Refractive index sensing characteristics of D-shape double core photonic crystal fiber based on surface plasmon resonance

    NASA Astrophysics Data System (ADS)

    Liu, Feng; Li, Shi-tao; Guo, Xuan

    2016-10-01

    A refractive index (RI) sensor and its sensing characteristics based on surface plasmon resonance (SPR) of D-shape double core photonic crystal fiber (DC-PCF) are researched theoretically in this letter. The basic sensor principle is the SPR light intensity modulation of polished D-shape DC-PCF. The influence of the polished angle and depth on the DC-PCF SPR characteristics is discussed extensively by using the finite element method (FEM). The effects of the coated metal type and its layer thickness on the resonant intensity are also analyzed. The relationship between the analyte RI and resonant wavelength is numerically simulated. The theoretical results show that the sensor's RI sensitivity exhibits about 2000 nm/RIU with the structure parameters of 60° polished angle, 58.5μm polished depth and 70nm thickness of the silver layer. Furthermore, if the single wavelength laser is chosen, the detection of the two core light intensity difference will improve the ability of resistance to environmental interference. The simple sensor structure and high sensitivity can make this technology for online refractive index measurement in widespread areas.

  15. An optimal thermal evaporation synthesis of c-axis oriented ZnO nanowires with excellent UV sensing and emission characteristics

    SciTech Connect

    Saha, Tridib; Achath Mohanan, Ajay; Swamy, Varghese; Guo, Ningqun; Ramakrishnan, N.

    2016-05-15

    Highlights: • c-Axis alignment of ZnO nanowires was optimized using self-seeding thermal evaporation method. • Influence of purified air on the morphology and optoelectronic properties were studied. • Nanowires grown under optimal conditions exhibit strong UV emission peak in PL spectrum. • Optimized growth condition establish nanowires of excellent UV sensing characteristics - Abstract: Well-aligned (c-axis oriented) ZnO nanowire arrays were successfully synthesized on Si (1 0 0) substrates through an optimized self-seeding thermal evaporation method. An open-ended chemical vapor deposition (CVD) setup was used in the experiment, with argon and purified air as reaction gases. Epitaxial growth of c-axis oriented ZnO nanowires was observed for 5 sccm flow rate of purified air, whereas Zn/Zn suboxide layers and multiple polycrystalline layers of ZnO were obtained for absence and excess of purified air, respectively. Ultraviolet (UV) sensing and emission properties of the as-grown ZnO nanostructures were investigated through the current–voltage (I–V) characteristics of the nanowires under UV (λ = 365 nm) illumination of 8 mW/cm{sup 2} and using photoluminescence spectra. Nanowires grown under optimum flow of air emitted four times higher intensity of 380 nm UV light as well as exhibited 34 times higher UV radiation sensitivity compared to that of other nanostructures synthesized in this study.

  16. Growth and fluorescence characteristics of Cr3+ : YAG crystal fiber for temperature sensor from -10°C to 500°C

    NASA Astrophysics Data System (ADS)

    Ye, Linhua; Qiu, Yanqing; He, Jinlei; Shen, Yonghang; He, Sailing

    2005-01-01

    The temperature-dependent characteristics of fluorescence of transient-metal doped and/or rare-earth-doped YAG has made these materials the focus of fluorescence thermometer. This article reports growth and fluorescence characteristics of Cr3+: YAG crystal fiber used for thermometer based on fluorescence decay time. Using a long pure YAG crystal fiber as the seed and a 0.1 at. % Cr2O3-doped Y3Al5O12 sintered powder rod as the source rod, a YAG fiber thermal probe with Cr3+-ions doped end was grown by laser heated pedestal growth method. The crystal fiber shows good optical properties and mechanical strength and offers advantages of compact construct, high performance and ability to withstand high temperature. The fluorescence decay characteristics of the crystal fiber, including the temperature dependence of both fluorescence decay time and intensity, were comprehensively investigated. The experimental results indicated the Cr3+:YAG crystal fiber showed a monotonic relationship between the fluorescence lifetime and temperature over a wide temperature range from cryogenic to high temperature(>500°C). The fiber was found to be an excellent candidate material to be used as a fiber thermometer based on fluorescence lifetime. This thermometer may be used as temperature monitor in microwave treatment and Medium Voltage substations.

  17. Dosimetric characteristics of ultraviolet and x-ray-irradiated KBr:Eu{sup 2+} thermoluminescence crystals

    SciTech Connect

    Melendrez, R.; Perez-Salas, R.; Aceves, R.; Piters, T.M.; Barboza-Flores, M.

    1996-08-01

    Thermoluminescence (TL) characteristics of KBr:Eu{sup 2+} (150 ppm) previously exposed to ultraviolet (UV) light (200{endash}300 nm) and x-ray radiation at room temperature have been determined. The TL glow curve of UV-irradiated samples is composed of six peaks located at 337, 384, 402, 435, 475, and 510 K. The TL glow curves of x-irradiated samples show mainly a TL peak around 384 K. The TL intensities of UV-irradiated (402 and 510 K glow peaks) and x-irradiated specimens present a linear dependence as a function of radiation dose as well as fading stability 300 s after irradiation. These results further enhance the possibilities of using europium-doped materials in nonionizing (actinic region) and ionizing radiation detection and dosimetry applications. {copyright} {ital 1996 American Institute of Physics.}

  18. Crystallization kinetics and recording characteristics of Cu/a-Si bilayer recording film for write-once Blu-ray disk

    NASA Astrophysics Data System (ADS)

    Her, Yung-Chiun; Wu, Chun-Lin

    2004-09-01

    The crystallization kinetics and recording characteristics of the Cu/a-Si bilayer recording film have been studied. Under thermal annealing, the crystallization temperature and activation energy for crystallization of a-Si with a thin Cu metal layer were reduced to about 485°C and 3.3+/-0.1 eV, respectively, indicating that inserting a thin Cu underlayer could effectively reduce the crystallization temperature and activation energy for crystallization of a-Si. The reaction exponent was determined to be around 1.8, corresponding to a crystallization process in which grain growth occurs with nucleation, and the nucleation rate decreases with the progress of the grain growth process. This is consistent with the hypothesis that the Cu3Si precipitates act as the nucleation sites for the subsequent crystallization of a-Si in the Cu/a-Si bilayer recording film. Additionally, the maximum data-transfer-rates that can be achieved by the Cu/a-Si bilayer recording film at recording powers of 6, 8, and 10 mW were estimated to be about 23, 46, and 223 Mb/s, respectively.

  19. 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.

    PubMed

    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.

  20. The Impact of Goal Orientation, Self-Reflection and Personal Characteristics on the Acquisition of Oral Presentation Skills

    ERIC Educational Resources Information Center

    De Grez, Luc; Valcke, Martin; Roozen, Irene

    2009-01-01

    Although many educators help others to develop oral presentation skills, little research is available to direct the instructional design activities of these educators. In the present article an explorative study on university freshman is described, in which goal-setting, self-reflection, and several characteristics of the subjects during oral…

  1. Characteristics of intermediate state related to anti-Stokes luminescence of ZnO single crystals

    SciTech Connect

    Fujii, Katsushi; Goto, Takenari; Yao, Takafumi

    2014-06-21

    Anti-Stokes luminescence from ZnO is supposed to be a two-step two-photon absorption process with an intermediate state. The intermediate state is assumed to be a localized state with two different excited and relaxed states. One of the localized states is believed to be the well-known 2.4 eV green luminescence; the other is difficult to observe experimentally. We found an interesting 2.25 eV deep luminescence from ZnO, which has been shown to relate to anti-Stokes luminescence. The 2.25 eV yellow luminescence was observable only below the band gap excitation and through a time-resolved observation after the excitation light was turned off. The intermediate states were found to be a photo-excited donor-acceptor pair and its lattice relaxation state. The characteristics and the role of the intermediate state of ZnO related to the anti-Stokes luminescence are discussed.

  2. Gamma-radiation-induced dielectric relaxation characteristics of layered crystals of phlogopite mica

    NASA Astrophysics Data System (ADS)

    Kaur, Navjeet; Singh, Mohan; Singh, Lakhwant; Awasthi, A. M.; Kumar, Jitender

    2013-12-01

    In the present investigation, the influence of gamma irradiation on the dielectric relaxation characteristics of phlogopite mica was studied over the frequency range of 0.1 Hz-10 MHz and in the temperature range of 593-813 K by measuring the dielectric permittivity, electric modulus and conductivity. By comparing the dielectric spectra obtained for pristine and irradiated samples, it was observed that gamma irradiation significantly enhances the dielectric constants (ɛ‧ and ɛ″) of phlogopite mica because of the production of defects and lattice disorder by the gamma irradiation. The values of the activation energy for pristine and irradiated mica (determined from the electric modulus and the conductivity) were found to be substantially similar, suggesting that the same types of charge carriers are involved in the relaxation mechanism. The experimentally measured electric modulus and conductivity data could be well interpreted by the Havriliak-Negami dielectric relaxation function. The scaling of the electric-modulus spectra of both pristine and irradiated mica results in a master curve, which indicates that the relaxation mechanism is independent of temperature. Cole-Cole plots were also employed to analyze the non-Debye relaxation mechanism. This research will boost the reader's interest concerning the emerging contributions of irradiation and materials such as mica in electrical engineering.

  3. Characteristics of intermediate state related to anti-Stokes luminescence of ZnO single crystals

    NASA Astrophysics Data System (ADS)

    Fujii, Katsushi; Goto, Takenari; Yao, Takafumi

    2014-06-01

    Anti-Stokes luminescence from ZnO is supposed to be a two-step two-photon absorption process with an intermediate state. The intermediate state is assumed to be a localized state with two different excited and relaxed states. One of the localized states is believed to be the well-known 2.4 eV green luminescence; the other is difficult to observe experimentally. We found an interesting 2.25 eV deep luminescence from ZnO, which has been shown to relate to anti-Stokes luminescence. The 2.25 eV yellow luminescence was observable only below the band gap excitation and through a time-resolved observation after the excitation light was turned off. The intermediate states were found to be a photo-excited donor-acceptor pair and its lattice relaxation state. The characteristics and the role of the intermediate state of ZnO related to the anti-Stokes luminescence are discussed.

  4. Ge/SrTiO{sub 3}(001): Correlation between interface chemistry and crystallographic orientation

    SciTech Connect

    Gobaut, B.; Penuelas, J.; Grenet, G.; Ferrah, D.; Benamrouche, A.; Chettaoui, A.; Robach, Y.; Botella, C.; Saint-Girons, G.; El Kazzi, M.; Silly, M. G.; Sirotti, F.

    2012-11-01

    In this work, the desorption of a submonolayer deposit of Ge on SrTiO{sub 3}(001) is studied by reflection high energy electron diffraction. The results are compared to those of a previous experiment done using soft x-ray photoelectron spectroscopy. Combining these techniques allows for correlating interface chemistry and crystal orientation, and for bringing clarifying elements concerning the competition between (111) and (001) crystal orientation typical for the semiconductor/perovskite epitaxial systems. Despite poor interface matching, (111)-oriented islands are stabilized at the expense of (001)-oriented islands due to the relatively low energy of their free facets. Such 'surface energy driven' crystallographic orientation of the deposit is enhanced by the low adhesion energy characteristic of the Ge/SrTiO{sub 3} system.

  5. Growth and study of triglycine sulfate (TGS) crystals in low-G for infrared detector applications

    NASA Technical Reports Server (NTRS)

    Lal, R. B.; Batra, A. K.; Aggarwal, M. D.; Wilcox, W. R.; Trolinger, J. D.

    1991-01-01

    Experiments on growth of TGS crystals using (010) and (001) oriented disc shape seeds in the low gravity environment aboard Spacelab-3 are presented. The holographic interferograms reconstructed on the ground demonstrated diffusion limited growth. The morphology of the crystals grown was similar to that of crystals grown on earth, except the faces were not fully developed and planar. The device quality of these crytals is considered to be comparable with the best crystals grown on earth. Better infrared detector characteristics were obtained by doping TGS with Cs and L-alanine simultaneously on the ground. Crystals grown on (010) poled seeds show improved morphology and pyroelectric properties.

  6. Polymer-dispersed liquid crystal elastomers

    NASA Astrophysics Data System (ADS)

    Rešetič, Andraž; Milavec, Jerneja; Zupančič, Blaž; Domenici, Valentina; Zalar, Boštjan

    2016-10-01

    The need for mechanical manipulation during the curing of conventional liquid crystal elastomers diminishes their applicability in the field of shape-programmable soft materials and future applications in additive manufacturing. Here we report on polymer-dispersed liquid crystal elastomers, novel composite materials that eliminate this difficulty. Their thermal shape memory anisotropy is imprinted by curing in external magnetic field, providing for conventional moulding of macroscopically sized soft, thermomechanically active elastic objects of general shapes. The binary soft-soft composition of isotropic elastomer matrix, filled with freeze-fracture-fabricated, oriented liquid crystal elastomer microparticles as colloidal inclusions, allows for fine-tuning of thermal morphing behaviour. This is accomplished by adjusting the concentration, spatial distribution and orientation of microparticles or using blends of microparticles with different thermomechanical characteristics. We demonstrate that any Gaussian thermomechanical deformation mode (bend, cup, saddle, left and right twist) of a planar sample, as well as beat-like actuation, is attainable with bilayer microparticle configurations.

  7. Growth, Faraday and inverse Faraday characteristics of Tb2Ti2O7 crystal.

    PubMed

    Guo, Feiyun; Sun, Yilin; Yang, Xiongsheng; Chen, Xin; Zhao, Bin; Zhuang, Naifeng; Chen, Jianzhong

    2016-03-21

    Tb2Ti2O7 (TTO) single crystal with dimensions of 20 × 20 × 16 mm3 was grown by the Czochralski method. Rietveld structure refinement of X-ray diffraction (XRD) data confirms that the compound crystallizes in the cubic system with pyrochlore structure. Transmission spectra, Magnetic circular dichroism (MCD) spectra, Faraday and inverse Faraday characteristics of TTO crystal have been measured and analyzed in detail. The results demonstrate that TTO crystal has high transmittance at 700-1400 nm waveband and a larger Verdat constant than that of TGG reported. Magnetic circular dichroism (MCD) spectra showed that the 4f→4f transitions of Tb3+ have significant contributions to the magneto-optical activity (MOA). In the time-resolved pump-probe spectroscopy, the rotation signals of the probe beam based on the inverse Faraday effect in magneto-optical crystal were observed at zero time delay, the full width at half maximum of the rotation and ellipticity signals can be as fast as ~500 fs, which indicates that TTO crystal can be a promising material for ultrafast all-optical magnetic switching.

  8. Rotating lattice single crystal architecture on the surface of glass

    PubMed Central

    Savytskii, D.; Jain, H.; Tamura, N.; Dierolf, V.

    2016-01-01

    Defying the requirements of translational periodicity in 3D, rotation of the lattice orientation within an otherwise single crystal provides a new form of solid. Such rotating lattice single (RLS) crystals are found, but only as spherulitic grains too small for systematic characterization or practical application. Here we report a novel approach to fabricate RLS crystal lines and 2D layers of unlimited dimensions via a recently discovered solid-to-solid conversion process using a laser to heat a glass to its crystallization temperature but keeping it below the melting temperature. The proof-of-concept including key characteristics of RLS crystals is demonstrated using the example of Sb2S3 crystals within the Sb-S-I model glass system for which the rotation rate depends on the direction of laser scanning relative to the orientation of initially formed seed. Lattice rotation in this new mode of crystal growth occurs upon crystallization through a well-organized dislocation/disclination structure introduced at the glass/crystal interface. Implications of RLS growth on biomineralization and spherulitic crystal growth are noted. PMID:27808168

  9. Rotating lattice single crystal architecture on the surface of glass

    NASA Astrophysics Data System (ADS)

    Savytskii, D.; Jain, H.; Tamura, N.; Dierolf, V.

    2016-11-01

    Defying the requirements of translational periodicity in 3D, rotation of the lattice orientation within an otherwise single crystal provides a new form of solid. Such rotating lattice single (RLS) crystals are found, but only as spherulitic grains too small for systematic characterization or practical application. Here we report a novel approach to fabricate RLS crystal lines and 2D layers of unlimited dimensions via a recently discovered solid-to-solid conversion process using a laser to heat a glass to its crystallization temperature but keeping it below the melting temperature. The proof-of-concept including key characteristics of RLS crystals is demonstrated using the example of Sb2S3 crystals within the Sb-S-I model glass system for which the rotation rate depends on the direction of laser scanning relative to the orientation of initially formed seed. Lattice rotation in this new mode of crystal growth occurs upon crystallization through a well-organized dislocation/disclination structure introduced at the glass/crystal interface. Implications of RLS growth on biomineralization and spherulitic crystal growth are noted.

  10. A quartz crystal microbalance simulation to examine the effect of ultraviolet light treatment on characteristics of polyethylene surface.

    PubMed

    Gotoh, Keiko; Tagawa, Yumiko; Tabata, Izumi

    2008-01-01

    The effect of ultraviolet light irradiation on the characteristics of the polyethylene (PE) surface was investigated by the quartz crystal microbalance (QCM) technique. The PE film was prepared on the gold electrodes of the QCM by spin-coating from the solution and then was treated by the excimer UV lamp in ambient air. The changes in the hydrophilic properties, moisture adsorption, and water retention of the PE film due to the UV irradiation were determined from the frequency change of the QCM. To evaluate the detergency of the PE film, stearic acid as model oily soil was deposited onto the PE film formed on the QCM by the Langmuir-Blodgett (LB) technique, and was ultrasonically cleaned in aqueous detergent solutions containing ethanol or surfactant. The removal efficiency obtained from the frequency change of the QCM was found to increase considerably after the UV irradiation. From independently determined contact angles and the surface free energy components of the PE film, the free energy change resulting from the penetration of the detergent solution between stearic acid and PE in the zone of contact was calculated. Good relation was found between the removal efficiency and the free energy change, indicating that the increase in the detergency of the PE surface by UV irradiation was explained by surface energetics.

  11. Gravity Waves in ER-2 Observations During CRYSTAL-FACE: Propagation Characteristics and Potential Role in Cirrus Cloud Formation

    NASA Astrophysics Data System (ADS)

    Alexander, M. J.; Sherwood, S.; Mahoney, M. J.; Bui, P.

    2003-12-01

    Gravity waves are known to affect cloud formation via the temperature perturbations they cause, and these effects can be significant in conditions that are otherwise marginal for cloud formation. Cirrus clouds near the tropopause can form in the cold phases of gravity waves. The ER-2 aircraft observations during the CRYSTAL-FACE campaign provide a unique set for gravity wave analysis. For the first time, data from both the Microwave Temperature Profiler (MTP) and Meteorological Measurement System (MMS) were obtained together from the ER-2 platform, with flight paths near convection. Analyses of MTP and MMS data can be combined to provide the full set of gravity wave parameters needed to model their origin, propagation, and eventual fate. This wave analysis requires long, constant-level flight paths. First a wavelet analysis in horizontal wavenumber is performed along the flight path direction for measurements of temperature and horizontal wind. From this, the strongest wave modes are identified, and the vertical wavenumber estimated from the MTP data for these modes. Linear wave theory is then employed to compute the propagation directions and intrinsic frequencies for these strongest wave modes. The results of this analysis thus provide the full three-dimensional propagation characteristics for the dominant gravity wave modes in the data. We subsequently use these results to examine their role in cirrus cloud formation at lower altitudes, and compare the results to in situ measurements made from the WB-57F aircraft platform.

  12. Research progress of cholesteric liquid crystals with broadband reflection characteristics in application of intelligent optical modulation materials

    NASA Astrophysics Data System (ADS)

    Zhang, Lan-Ying; Gao, Yan-Zi; Song, Ping; Wu, Xiao-Juan; Yuan, Xiao; He, Bao-Feng; Chen, Xing-Wu; Hu, Wang; Guo, Ren-Wei; Ding, Hang-Jun; Xiao, Jiu-Mei; Yang, Huai

    2016-09-01

    Cholesteric liquid crystals (CLCs) have recently sparked an enormous amount of interest in the development of soft matter materials due to their unique ability to self-organize into a helical supra-molecular architecture and their excellent selective reflection of light based on the Bragg relationship. Nowadays, by the virtue of building the self-organized nanostructures with pitch gradient or non-uniform pitch distribution, extensive work has already been performed to obtain CLC films with a broad reflection band. Based on authors’ many years’ research experience, this critical review systematically summarizes the physical and optical background of the CLCs with broadband reflection characteristics, methods to obtain broadband reflection of CLCs, as well as the application in the field of intelligent optical modulation materials. Combined with the research status and the advantages in the field, the important basic and applied scientific problems in the research direction are also introduced. Project supported by the National Natural Science Foundation of China (Grant Nos. 51573006, 51573003, 51203003, 51303008, 51302006, 51402006, 51272026, and 51273022), the Major Project of Beijing Science and Technology Program, China (Grant Nos. Z151100003315023 and Z141100003814011), and the Fok Ying Tung Education Foundation, China (Grant No. 142009).

  13. Bend-insensitive lasing characteristics of single-mode, large-mode-area ytterbium-doped photonic crystal fiber.

    PubMed

    Iizawa, K; Varshney, S K; Tsuchida, Y; Saitoh, K; Koshiba, M

    2008-01-21

    The bend-insensitive lasing characteristics of a newly designed ytterbium-doped photonic crystal fiber (YPCF) are evaluated numerically. The designed YPCF remains single-mode and possesses large-mode-area of 1400 microm(2) at 1064 nm wavelength with the beam quality factor (M(2)) of 1.15, suggesting a diffraction-limited and continuous-wave lasing operation. The doped-region size is optimized for maximum conversion efficiency and it is found through numerical simulations that the doped radius should be more than 21 microm. The "mode expansion", which is the self-expansion of the fundamental mode within the doped region with wavelength increments on bending the fiber, is the basic physical mechanism to give the bend-insensitive lasing performances of YPCF. It leads to an unusual variation of overlap factor when the wavelength is increased. A 41 cm long piece of YPCF demonstrates more than 83% of slope efficiency with 75% of conversion efficiency when pumped with a 975 nm laser source delivering an input power of 1 W.

  14. Dependence of crystal orientation and bandgap on substrate temperature of molecular-beam epitaxy grown InN on bare Al{sub 2}O{sub 3} (0001)

    SciTech Connect

    Kuyyalil, Jithesh; Tangi, Malleswararao; Shivaprasad, S. M.

    2011-05-01

    The issue of variable bandgap values for InN films grown on c-sapphire has been addressed in this work. {alpha}-InN films have been deposited in nitrogen rich condition at different substrate temperatures on bare Al{sub 2}O{sub 3} (0001) by plasma assisted molecular beam epitaxy (PA-MBE). The results of several complementary characterization techniques show that single crystalline wurtzite InN is formed, but their orientation depends on the substrate temperature. The bandgap measured on these samples (1.78 eV) is explained by Moss-Burstein shift on these degenerately n-doped samples. Our results discount effects of crystal orientation, presence of oxygen at grain boundaries and In/N stoichiometry as factors that influence the measured band-gap values.

  15. Oriented crystallographic textures of olivine in quenched silicate melt spherules

    NASA Astrophysics Data System (ADS)

    Isobe, H.

    2015-12-01

    Olivine is one of the most common minerals in the planetary materials including solid Earth and chondritic meteorites. Olivine crystals show characteristic textures in chondrules and micrometeorites (MMs) depending on heating and cooling histories, especially in extraordinary quick cooling rates. We have constructed a fine particle free fall apparatus in a high temperature furnace and carried out crystallization experiments of fine particles with quick heating and quenching (Isobe and Gondo, 2013). The falling particles in the furnace can reach 1400 degrees C within 2 seconds, keep above 1400 degrees C more than 1 second, and are quenched within 1 second. Run products from olivine particles show various textures depending on proportions of three kinds of starting materials in the particles. Fayalite particles melt completely and form barred olivine-like spherules with low pyramid structures on the surface. Dendritic olivine crystals with regulated crystallographic orientation are developed in melted particles. Surface texture of melted particles may be affected by the dendritic olivine crystals grown in the spherules. Oriented dendrites of magnetite also occur between olivine crystals. The texture of oriented dendrite of olivine with tiny magnetite is quite similar to natural cosmic spherules (CSs). In the completely melted spherules, barred olivine-like structures can be seen. Due to extraordinary high cooling rate up to 2×10^6 degrees C/hour and degrees of supercooling, olivine bars show chained structure of H-shaped or hourglass shaped units which are distinctive characteristics for quick growth of olivine in quenching. In spite of quite short period of crystal growth processes, chained olivine aligns parallel bars in the almost entire spherule. Nucleation of barred olivine crystals may be initiated at surface of spherules. Starting points of olivine growth can be seen as peaks on surface of the spherules. The crystallographic textures of olivine develop

  16. Low-frequency and tuning characteristic of band gap in a symmetrical double-sided locally resonant phononic crystal plate with slit structure

    NASA Astrophysics Data System (ADS)

    Wang, X. P.; Jiang, P.; Song, A. L.

    2016-09-01

    In this paper, the low-frequency and tuning characteristic of band gap in a two-dimensional phononic crystal structure, consisting of a square array of aluminum cylindrical stubs deposited on both sides of a thin rubber plate with slit structure, are investigated. Using the finite element method, the dispersion relationships and power transmission spectra of this structure are calculated. In contrast to a typical phononic crystal without slit structure, the proposed slit structure shows band gaps at lower frequencies. The vibration modes of the band gap edges are analyzed to clarify the mechanism of the lowest band gaps. Additionally, the influence of the slit parameters and stub parameters on the band gaps in slit structure are investigated. The geometrical parameters of the slits and stubs were found to influence the band gaps; this is critical to understand for practical applications. These results will help in fabricating phononic crystal structures whose band frequency can be modulated at lower frequencies.

  17. Dielectric, calorimetric and mesophase properties of 1''-(2',4-difluorobiphenyl-4'-yloxy)-9''-(4-cyanobiphenyl-4'-yloxy) nonane: an odd liquid crystal dimer with a monotropic mesophase having the characteristics of a twist-bend nematic phase.

    PubMed

    Sebastián, N; López, D O; Robles-Hernández, B; de la Fuente, M R; Salud, J; Pérez-Jubindo, M A; Dunmur, D A; Luckhurst, G R; Jackson, D J B

    2014-10-21

    This paper reports a novel liquid crystal phase having the characteristics of a twist-bend nematic phase formed by a non-symmetric ether-linked liquid crystal dimer. The dimer 1''-(2',4-difluorobiphenyl-4'-yloxy)-9''-(4-cyanobiphenyl-4'-yloxy) nonane (FFO9OCB) exhibits two liquid-crystalline phases on cooling at a sufficiently high rate from the isotropic phase. The high temperature mesophase has been reported in the literature as nematic and confirmed in this study. The other mesophase is metastable and can be supercooled giving rise to a glassy state. Its identification and characterization are based on optical textures, broadband dielectric spectroscopy, calorimetry, measurements of both splay and bend elastic constants in the nematic phase and miscibility studies. It is concluded that the low temperature mesophase exhibits the characteristics of a twist-bend nematic phase. Dielectric measurements enable us to obtain the static permittivity and information about the molecular dynamics in the isotropic phase, in the nematic mesophase and across the isotropic-to-nematic phase transition. Two orientations, parallel and perpendicular to the director, have been investigated. In the high temperature nematic mesophase, the dielectric anisotropy is found to be positive. Measurements of the parallel component of the dielectric permittivity are well-explained by the molecular theory of dielectric relaxation in nematic dimers (M. Stocchero, A. Ferrarini, G. J. Moro, D. A. Dunmur and G. R. Luckhurst, J. Chem. Phys., 2004, 121, 8079). The dimer is modelled as a mixture of cis and trans conformers and the model allows an estimate of their relative populations at each temperature. The nematic-to-isotropic phase transition has been exhaustively studied from the accurate evolution of the heat capacity and the static dielectric permittivity data. It has been concluded that the transition is first order in nature, but close to tricritical. The nature of the nematic-to-the novel

  18. The Crystal Hotel: A Microfluidic Approach to Biomimetic Crystallization.

    PubMed

    Gong, Xiuqing; Wang, Yun-Wei; Ihli, Johannes; Kim, Yi-Yeoun; Li, Shunbo; Walshaw, Richard; Chen, Li; Meldrum, Fiona C

    2015-12-02

    A "crystal hotel" microfluidic device that allows crystal growth in confined volumes to be studied in situ is used to produce large calcite single crystals with predefined crystallographic orientation, microstructure, and shape by control of the detailed physical environment, flow, and surface chemistry. This general approach can be extended to form technologically important, nanopatterned single crystals.

  19. EDITORIAL: Optical orientation Optical orientation

    NASA Astrophysics Data System (ADS)

    SAME ADDRESS *, Yuri; Landwehr, Gottfried

    2008-11-01

    priority of the discovery in the literature, which was partly caused by the existence of the Iron Curtain. I had already enjoyed contact with Boris in the 1980s when the two volumes of Landau Level Spectroscopy were being prepared [2]. He was one of the pioneers of magneto-optics in semiconductors. In the 1950s the band structure of germanium and silicon was investigated by magneto-optical methods, mainly in the United States. No excitonic effects were observed and the band structure parameters were determined without taking account of excitons. However, working with cuprous oxide, which is a direct semiconductor with a relative large energy gap, Zakharchenya and his co-worker Seysan showed that in order to obtain correct band structure parameters, it is necessary to take excitons into account [3]. About 1970 Boris started work on optical orientation. Early work by Hanle in Germany in the 1920s on the depolarization of luminescence in mercury vapour by a transverse magnetic field was not appreciated for a long time. Only in the late 1940s did Kastler and co-workers in Paris begin a systematic study of optical pumping, which led to the award of a Nobel prize. The ideas of optical pumping were first applied by Georges Lampel to solid state physics in 1968. He demonstrated optical orientation of free carriers in silicon. The detection method was nuclear magnetic resonance; optically oriented free electrons dynamically polarized the 29Si nuclei of the host lattice. The first optical detection of spin orientation was demonstrated by with the III-V semiconductor GaSb by Parsons. Due to the various interaction mechanisms of spins with their environment, the effects occurring in semiconductors are naturally more complex than those in atoms. Optical detection is now the preferred method to detect spin alignment in semiconductors. The orientation of spins in crystals pumped with circularly polarized light is deduced from the degree of circular polarization of the recombination

  20. Growth and Faraday rotation characteristics of Tb3-xNdxGa5O12 single crystal

    NASA Astrophysics Data System (ADS)

    Wang, XiangYong; Yang, Lei; Chen, Zhe; Wang, Jun; Hong, Jiaqi; Wang, Yaqi; Shi, Chunjun; Zhang, Peixiong; Zhang, Lianhan; Hang, Yin

    2015-09-01

    Tb3-xNdxGa5O12 single crystal with dimension of Φ22 mm × 28 mm and a good optical quality was grown by the Czochralski method. X-ray powder diffraction was carried out and lattice parameters were calculated, which showed that the single crystal belongs to cubic crystal system. The transmission spectrum in the wavelength range of 450-1500 nm, which indicated the crystal has low absorption coefficient at 900-1450 nm. The Verdet constants of Tb3-xNdxGa5O12 at 532, 633 and 1064 nm wavelengths calculated by the extinction method are 225, 145 and 41 radm-1 T-1, respectively, which are larger than that of commercial TGG (Tb3Ga5O12) reported. The magneto-optical figures of merit of the crystal calculated is 3162°/dB at 1064 nm, and the extinction ratio is larger than that of commercial TGG.

  1. Experimental and theoretical investigation of the rocking curves measured for MoK{sub α} X-ray characteristic lines in the double-crystal nondispersive scheme

    SciTech Connect

    Marchenkov, N. V. Chukhovskii, F. N.; Blagov, A. E.

    2015-03-15

    The rocking curves (RCs) for MoK{sub α1} and MoK{sub α2} characteristic X-ray lines have been experimentally and theoretically studied in the nondispersive scheme of an X-ray double-crystal TPC-K diffractometer. The results of measurements and theoretical calculations of double-crystal RCs for characteristic X-rays from tubes with a molybdenum anode and different widths of slits show that a decrease in the slit width leads to an increase in the relative contribution of the MoK{sub α2}-line RC in comparison with the intensity of the tails of the MoK{sub α1}-line RC. It is shown that the second peak of the MoK{sub α2} line becomes increasingly pronounced in the tail of the MoK{sub α1}-line RC with a decrease in the slit width. Two plane-parallel Si plates (input faces (110), diffraction vector h 〈220〉) were used as a monochromator crystal and a sample. The results of measuring double-crystal RCs are in good agreement with theoretical calculations.

  2. Crystal structure and bonding characteristics of In-doped {beta}-Zn{sub 4}Sb{sub 3}

    SciTech Connect

    Tang, Dingguo; Zhao, Wenyu; Cheng, Sudan; Wei, Ping; Yu, Jian; Zhang, Qingjie

    2012-09-15

    The effects of indium impurity on the crystal structure and bonding characteristics of In-doped {beta}-Zn{sub 4}Sb{sub 3} were investigated by powder X-ray diffraction (XRD) and X-ray photoelectron spectroscopy (XPS). The XRD Rietveld refinement indicates that the indium impurity preferentially substitutes one of Sb atoms in Sb-Sb dimer at the 12c Sb(2) site and simultaneously leads to the increase of Zn occupancy. The observations of binding energy shift and a new valence state in Sb 3d core-level XPS spectra can be attributed to the charge transfer from In and Zn to Sb. As a result, more electropositive Zn atoms are needed to maintain the charge balance. The reduction of the lattice thermal conductivity is ascribed to the formation of the asymmetric Sb-In bond, resulting in much low lattice thermal conductivity of 0.49 W{sup -1} K{sup -1} of Zn{sub 4}Sb{sub 2.96}In{sub 0.04}. - Graphical abstract: The indium impurity substitutes one of Sb atoms in Sb-Sb dimer, resulting the charge transfer from In to Sb, which leads to the binding energy of Sb 3d core level XPS spectra shift to low value. Highlights: Black-Right-Pointing-Pointer The indium impurity preferentially substitutes one of Sb atoms in Sb-Sb dimer at the 12c Sb(2) site. Black-Right-Pointing-Pointer The occupancy of Zn increases by the In substitution for Sb, whereas that of Sb keeps constant. Black-Right-Pointing-Pointer The binding energy of Sb 3d shifts to low value. Black-Right-Pointing-Pointer The charge transfer occurs from In and Zn to Sb.

  3. Crystal orientation dependence of current-perpendicular-to-plane giant magnetoresistance of pseudo spin-valves with epitaxial Co{sub 2}Fe(Ge{sub 0.5}Ga{sub 0.5}) Heusler alloy layers

    SciTech Connect

    Chen, Jiamin; Hono, K.; Li, Songtian; Furubayashi, T. Takahashi, Y. K.

    2014-06-21

    The magnetoresistive (MR) properties of Co{sub 2}Fe(Ge{sub 0.5}Ga{sub 0.5}) (CFGG) Heusler alloy-based current-perpendicular-to-plane giant magnetoresistance pseudo-spin-valves (PSVs) are investigated. The PSV films are epitaxially grown on a sapphire (112{sup ¯}0) substrate with an Ag or Cu spacer layer, and their magnetoresistive properties are compared with those of PSV grown on MgO(001) substrates. For substrates with an Ag spacer, the PSV with the (001)[110]{sub CFGG}//(001)[010]{sub Ag} interface grown on MgO(001) exhibits a higher MR output compared with the (110)[001]{sub CFGG}//(111)[11{sup ¯}0]{sub Ag} interface grown on sapphire (112{sup ¯}0). In contrast, a higher MR output is obtained using a Cu spacer with the (110)[001]{sub CFGG}//(111)[11{sup ¯}0]{sub Cu} interface. These results demonstrate that the MR outputs depend upon the crystal orientation at the interface, and that interfaces with a small misfit tend to exhibit a larger MR output. This indicates the influence of crystal orientation as well as lattice mismatch upon the interfacial spin scattering asymmetry.

  4. Formation of the Goss orientation near the surface of 3 pct silicon steel during hot rolling

    NASA Astrophysics Data System (ADS)

    Shimizu, Y.; Ito, Y.; Iida, Y.

    1986-08-01

    The influence of hot rolling conditions such as reduction rate, rolling temperature, rolling speed, lubrication, and initial orientation on the formation of the Goss orientation near the surface of hot rolled 3 Pct silicon steel was studied. A (110) [001] orientation was stably formed at the reduction rate of over 85 Pct in any initial orientation used, even from (100) [001] and (100) [011] single crystals. A strong (110) [001] orientation was obtained in the specimen hot rolled by multi-pass rolling (low reduction rate per pass) and by slower speed rolling in the range of 6 to 50 m/min. It was found that the Goss orientation was formed not by recrystallization during and after hot rolling but by slip rotation near the surface due to constrained deformation. The high friction between the roll and sheet characteristic to hot rolling was important for this texture formation.

  5. The critical role of grain orientation and applied stress in nanoscale twinning.

    PubMed

    McCabe, Rodney J; Beyerlein, Irene J; Carpenter, John S; Mara, Nathan A

    2014-05-09

    Numerous recent studies have focused on the effects of grain size on deformation twinning in nanocrystalline fcc metals. However, grain size alone cannot explain many observed twinning characteristics. Here we show that the propensity for twinning is dependent on the applied stress, grain orientation and stacking fault energy. The lone factor for twinning dependent on grain size is the stress necessary to nucleate partial dislocations from a boundary. We use bulk processing of controlled nanostructures coupled with unique orientation mapping at the nanoscale to show the profound effect of crystal orientation on deformation twinning. Our theoretical model reveals an orientation-dependent critical threshold stress for twinning, which is presented in the form of a generalized twinnability map. Our findings provide a newfound orientation-based explanation for the grain size effect: as grain size decreases the applied stress needed for further deformation increases, thereby allowing more orientations to reach the threshold stress for twinning.

  6. Mixed crystal organic scintillators

    DOEpatents

    Zaitseva, Natalia P; Carman, M Leslie; Glenn, Andrew M; Hamel, Sebastien; Hatarik, Robert; Payne, Stephen A; Stoeffl, Wolfgang

    2014-09-16

    A mixed organic crystal according to one embodiment includes a single mixed crystal having two compounds with different bandgap energies, the organic crystal having a physical property of exhibiting a signal response signature for neutrons from a radioactive source, wherein the signal response signature does not include a significantly-delayed luminescence characteristic of neutrons interacting with the organic crystal relative to a luminescence characteristic of gamma rays interacting with the organic crystal. According to one embodiment, an organic crystal includes bibenzyl and stilbene or a stilbene derivative, the organic crystal having a physical property of exhibiting a signal response signature for neutrons from a radioactive source.

  7. Liquid crystal on subwavelength metal gratings

    SciTech Connect

    Palto, S. P.; Barnik, M. I.; Artemov, V. V.; Shtykov, N. M.; Geivandov, A. R.; Yudin, S. G.; Gorkunov, M. V.

    2015-06-14

    Optical and electrooptical properties of a system consisting of subwavelength metal gratings and nematic liquid crystal layer are studied. Aluminium gratings that also act as interdigitated electrodes are produced by focused ion beam lithography. It is found that a liquid crystal layer strongly influences both the resonance and light polarization properties characteristic of the gratings. Enhanced transmittance is observed not only for the TM-polarized light in the near infrared spectral range but also for the TE-polarized light in the visible range. Although the electrodes are separated by nanosized slits, and the electric field is strongly localized near the surface, a pronounced electrooptical effect is registered. The effect is explained in terms of local reorientation of liquid crystal molecules at the grating surface and propagation of the orientational deformation from the surface into the bulk of the liquid crystal layer.

  8. The binding characteristics and orientation of a novel radioligand with distinct properties at 5-HT3A and 5-HT3AB receptors

    PubMed Central

    Thompson, Andrew J.; Verheij, Mark H.P.; Verbeek, Joost; Windhorst, Albert D.; de Esch, Iwan J.P.; Lummis, Sarah C.R.

    2014-01-01

    VUF10166 (2-chloro-3-(4-methyl piperazin-1-yl)quinoxaline) is a ligand that binds with high affinity to 5-HT3 receptors. Here we synthesise [3H]VUF10166 and characterise its binding properties at 5-HT3A and 5-HT3AB receptors. At 5-HT3A receptors [3H]VUF10166 displayed saturable binding with a Kd of 0.18 nM. Kinetic measurements gave monophasic association (6.25 × 107 M−1 min−1) and dissociation (0.01 min−1) rates that yielded a similar Kd value (0.16 nM). At 5-HT3AB receptors two association (6.15 × 10−7, 7.23 M−1 min−1) and dissociation (0.024, 0.162 min−1) rates were seen, yielding Kd values (0.38 nM and 22 nM) that were consistent with values obtained in saturation (Kd = 0.74 nM) and competition (Ki = 37 nM) binding experiments respectively. At both receptor types, specific binding was inhibited by classical 5-HT3 receptor-selective orthosteric ligands (5-HT, allosetron, d-tubocurarine, granisetron, mCPBG, MDL72222, quipazine), but not by non-competitive antagonists (bilobalide, ginkgolide B, picrotoxin) or competitive ligands of other Cys-loop receptors (ACh, bicuculline, glycine, gabazine). To explore VUF10166 ligand–receptor interactions we used in silico modelling and docking, and tested the predictions using site directed mutagenesis. The data suggest that VUF10166 adopts a similar orientation to 5-HT3 receptor agonists bound in AChBP (varenicline) and 5HTBP (5-HT) crystal structures. PMID:25174552

  9. Hydrogen absorption and desorption kinetics in fullerite C60 single crystals. Low-temperature micromechanical and structural characteristics of the interstitial solid solution C60(H2)x

    NASA Astrophysics Data System (ADS)

    Fomenko, L. S.; Lubenets, S. V.; Natsik, V. D.; Stetsenko, Yu. E.; Yagotintsev, K. A.; Strzhemechny, M. A.; Prokhvatilov, A. I.; Osipyan, Yu. A.; Izotov, A. N.; Sidorov, N. S.

    2008-01-01

    The microhardness HV and lattice parameter a of C60 single crystals are measured at room temperature as functions of the hydrogen saturation time t for several values of the saturation temperature (250, 300, and 350°C) at a fixed hydrogen pressure p =30atm. According to the measurements of HV and a, the kinetics of hydrogen absorption is described by a simple exponential law with a single, temperature-dependent characteristic time. In highly saturated samples the microhardness is 4 times greater than for the initial C60 crystal, while the lattice parameter is 0.2% larger. The temperature dependence of the microhardness HV and lattice parameter a of C60(H2)x crystals is investigated in the temperature interval 77-300K. The introduction of hydrogen lowers the temperature of the fcc-sc phase transition, and the transition becomes strongly broadened in temperature. The dependence of the microhardness of the saturated sample on the hold time in air at room temperature is described by the sum of two exponentials with different characteristic times. Kinetics of this kind is presumably due to two processes: desorption of hydrogen from the sample, which causes a decrease of the microhardness, and a simultaneous penetration of gaseous impurities into the sample from the surrounding air, which is accompanied by hardening. The influence of the H2 molecules on the characteristic of the intermolecular interaction in fullerite C60 is discussed and the intercalation-induced processes of dislocation slip and microfracture.

  10. Effect of the spiral liquid crystals on the amplitude and temporal characteristics of the pressure-sensitive luminophore

    NASA Astrophysics Data System (ADS)

    Zharkova, Galina M.; Petrov, Alexander P.; Kovrizhina, Valentina N.

    2016-10-01

    The article discusses the properties of the coatings based on porphyrin platinum complex and the polymer binder, which are used for measuring the pressure distribution on the model surface. To enhance the emission of the phosphor coating liquid crystals are made with the properties of a photonic crystal. Developed liquid crystal mixture in which the end of the band gap coincides with the peak of the phosphor luminescence. It is shown that the intensity of the luminescence of the phosphor in such a medium is increased in 3 times.

  11. Growth, Structure, Thermal Properties and Spectroscopic Characteristics of Nd3+-Doped KGdP4O12 Crystal

    PubMed Central

    Sun, Tongqing; Zhang, Yu; Shan, Pai; Zhang, Zichang; Chen, Shaolin; Kong, Yongfa; Xu, Jingjun

    2014-01-01

    A single crystal of Nd3+-doped KGdP4O12 was successfully grown with the top-seeded solution growth and slow cooling (TSSG−SC) technique. It crystallizes in space group C2/c with cell parameters a = 7.812(2) Å, b = 12.307(3) Å, c = 10.474(2) Å, β = 110.84(3)° and Z = 4. The IR and Raman spectra also indicated that the phosphoric polyhedra of Nd:KGdP4O12 has a cyclic symmetry. The chemical composition of the crystal was analyzed and the distribution coefficient of Nd3+ was calculated. The crystal morphology of KGdP4O12 was identified using X-ray diffraction. The compound has good thermal stability to 920°C. Its specific heat and thermal conductivity were determined for potential applications. The spectral properties of Nd:KGdP4O12 indicates that it exhibits broad absorption and emission bands, which are attributed to low symmetry of the crystal. The broad absorption band around 798 nm has a full-width at half-maximum (FWHM) of 14.8 nm and is suitable for AlGaAs laser diode pumping. Moreover, 5 at% Nd3+-doped KGdP4O12 crystal has a long luminescence lifetime of 300 μs and a high quantum efficiency of 96%. PMID:24968165

  12. Crystal-Orientation-Modulated Exchange Bias in Orthorhombic-YMnO3/La0.6Sr0.4MnO3 Multiferroic Heterostructures.

    PubMed

    Zheng, Dongxing; Gong, Junlu; Jin, Chao; Li, Peng; Bai, Haili

    2015-07-15

    The magnetic properties of the all-oxide multiferroic heterostructures composed of orthorhombic YMnO3 (YMO) with E-type antiferromagnetic and double-exchange ferromagnetic (FM) La0.6Sr0.4MnO3 (LSMO) were studied. An orientation-modulated exchange bias effect, which is related to the interfacial Mn-O-Mn bond angle, was discovered. Because of the large bond angle in YMO/LSMO(100) heterostructures, a strong exchange coupling at the interface is formed. This strong exchange coupling sustains an FM phase in YMO at the interface region. The FM phase with strong magnetocrystalline anisotropy contributes to the vertical shift and exchange bias effect in (100) orientation heterostructures. When LSMO (110) and (111) were layered with YMO, the Mn-O-Mn bond angle was reduced, leading to a weakened exchange coupling at the interface, and only a relatively small exchange bias at low temperatures was visible.

  13. Effect of the sample annealing temperature and sample crystallographic orientation on the charge kinetics of MgO single crystals subjected to keV electron irradiation.

    PubMed

    Boughariou, A; Damamme, G; Kallel, A

    2015-04-01

    This paper focuses on the effect of sample annealing temperature and crystallographic orientation on the secondary electron yield of MgO during charging by a defocused electron beam irradiation. The experimental results show that there are two regimes during the charging process that are better identified by plotting the logarithm of the secondary electron emission yield, lnσ, as function of the total trapped charge in the material QT. The impact of the annealing temperature and crystallographic orientation on the evolution of lnσ is presented here. The slope of the asymptotic regime of the curve lnσ as function of QT, expressed in cm(2) per trapped charge, is probably linked to the elementary cross section of electron-hole recombination, σhole, which controls the trapping evolution in the reach of the stationary flow regime.

  14. Investigation on the thermal characteristic of MgO:PPSLT crystal by transmission spectrum of a swept cavity.

    PubMed

    Wei, Jiao; Lu, Huadong; Jin, Pixian; Peng, Kunchi

    2017-02-20

    A method of evaluating the thermal focal length of nonlinear crystal via transmission spectrum of a swept cavity (TSSC) is presented. By recording the resonant point offset of the TSSC, the thermal focal length can be successfully measured. Furtherly, by distinguishing the absorption of ultraviolet (UV) laser and UV laser induced infrared absorption (ULIIRA), it is clear that the ULIIRA is the important factor which induces the thermal lens effect compared to the absorption of UV laser for MgO-doped periodically poled stoichiometric lithium tantalate (MgO:PPSLT) crystal and it becomes serious with the increase of the generated UV laser. The ULIIRA coefficient measurement and thermal focal length evalution of MgO:PPSLT crystal can supply an useful reference for researchers to generate high quality UV laser and squeezed or entangled state of optical field by using MgO:PPSLT crystal. The presented method can also be used to precisely evaluate the thermal focal length of other nonlinear crystals.

  15. Orientation filtering for crystalline films

    DOEpatents

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

    1986-12-30

    A substrate is coated with a film to be recrystallized. A pattern of crystallization barriers is created in the film, for example, by etching voids in the film. An encapsulation layer is generally applied to protect the film, fill the voids and otherwise enhance a recrystallization process. Recrystallization is carried out such that certain orientations pass preferentially through the barrier, generally as a result of growth-velocity anisotropy. The result is a film of a specific predetermined crystallographic orientation, a range of orientations or a set of discrete orientations.

  16. Orientation filtering for crystalline films

    DOEpatents

    Smith, H.I.; Atwater, H.A.; Thompson, C.V.; Geis, M.W.

    1986-12-30

    A substrate is coated with a film to be recrystallized. A pattern of crystallization barriers is created in the film, for example, by etching voids in the film. An encapsulation layer is generally applied to protect the film, fill the voids and otherwise enhance a recrystallization process. Recrystallization is carried out such that certain orientations pass preferentially through the barrier, generally as a result of growth-velocity anisotropy. The result is a film of a specific predetermined crystallographic orientation, a range of orientations or a set of discrete orientations. 7 figs.

  17. Charge retention characteristics of silicide-induced crystallized polycrystalline silicon floating gate thin-film transistors for active matrix organic light-emitting diode.

    PubMed

    Park, Jae Hyo; Son, Se Wan; Byun, Chang Woo; Kim, Hyung Yoon; Joo, So Na; Lee, Yong Woo; Yun, Seung Jae; Joo, Seung Ki

    2013-10-01

    In this work, non-volatile memory thin-film transistor (NVM-TFT) was fabricated by nickel silicide-induced laterally crystallized (SILC) polycrystalline silicon (poly-Si) as the active layer. The nickel seed silicide-induced crystallized (SIC) poly-Si was used as storage layer which is embedded in the gate insulator. The novel unit pixel of active matrix organic light-emitting diode (AMOLED) using NVM-TFT is proposed and investigated the electrical and optical performance. The threshold voltage shift showed 17.2 V and the high reliability of retention characteristic was demonstrated until 10 years. The retention time can modulate the recharge refresh time of the unit pixel of AMOLED up to 5000 sec.

  18. High-pressure and high-temperature characteristics of a Fabry-Perot interferometer based on photonic crystal fiber.

    PubMed

    Wu, Chuang; Fu, H Y; Qureshi, Khurram Karim; Guan, Bai-Ou; Tam, H Y

    2011-02-01

    A fiber-optic Fabry-Perot interferometer was constructed by splicing a short length of photonic crystal fiber to a standard single-mode fiber. The photonic crystal fiber functions as a Fabry-Perot cavity and serves as a direct sensing probe without any additional components. Its pressure and temperature responses in the range of 0-40 MPa and 25°C-700°C were experimentally studied. The proposed sensor is easy to fabricate, potentially low-cost, and compact in size, which makes it very attractive for high-pressure and high-temperature sensing applications.

  19. Crystallization kinetics of a lithia-silica glass - Effect of sample characteristics and thermal analysis measurement techniques

    NASA Technical Reports Server (NTRS)

    Ray, Chandra S.; Huang, Wenhai; Day, Delbert E.

    1991-01-01

    DTA and both isothermal and nonisothermal DSC techniques are presently used to investigate the crystallization kinetics of a 40 (mol) percent Li2O-60 percent SiO2 glass as a function of glass powder particle size, the use of either alumina or Pt as the crucible material, the use of N, O, or Ar atmospheres, and surface pretreatments of the glass powder with deionized water, HCl, or HF. Neither the furnace atmosphere nor the crucible material had a significant effect on activation energy, frequency factor, or Avrami exponent. Washings of the glass with the three different fluids decreased the crystallization temperature by 25 to 30 C.

  20. Demonstration of Crystal Structure.

    ERIC Educational Resources Information Center

    Neville, Joseph P.

    1985-01-01

    Describes an experiment where equal parts of copper and aluminum are heated then cooled to show extremely large crystals. Suggestions are given for changing the orientation of crystals by varying cooling rates. Students are more receptive to concepts of microstructure after seeing this experiment. (DH)