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Sample records for single-crystal diamond-based thermal

  1. Thermal debracketing of single crystal sapphire brackets.

    PubMed

    Rueggeberg, F A; Lockwood, P E

    1992-01-01

    Because of their optical clarity, single crystal sapphire brackets provide an esthetic advantage over many other types of orthodontic brackets. However, debonding of these brackets has caused iatrogenic damage to enamel. Thermal debonding has been proposed for use in removing sapphire brackets without causing damage to teeth. This study determined the temperature required at the enamel/resin interface to thermally debond sapphire brackets from etched bovine enamel using 23 different commercially available orthodontic resins and one experimental product. The results indicate a wide range of debonding temperatures for the various resins. As a group, the powder-liquid materials had a statistically lower debonding temperature than the two-paste, the no-mix products, or the light-cured materials, for which the temperatures were all similar. This paper presents relative information a clinician can use in selecting an orthodontic bonding resin to minimize thermal damage to the teeth while debonding sapphire brackets.

  2. Thermal diffusion boron doping of single-crystal natural diamond

    NASA Astrophysics Data System (ADS)

    Seo, Jung-Hun; Wu, Henry; Mikael, Solomon; Mi, Hongyi; Blanchard, James P.; Venkataramanan, Giri; Zhou, Weidong; Gong, Shaoqin; Morgan, Dane; Ma, Zhenqiang

    2016-05-01

    With the best overall electronic and thermal properties, single crystal diamond (SCD) is the extreme wide bandgap material that is expected to revolutionize power electronics and radio-frequency electronics in the future. However, turning SCD into useful semiconductors requires overcoming doping challenges, as conventional substitutional doping techniques, such as thermal diffusion and ion implantation, are not easily applicable to SCD. Here we report a simple and easily accessible doping strategy demonstrating that electrically activated, substitutional doping in SCD without inducing graphitization transition or lattice damage can be readily realized with thermal diffusion at relatively low temperatures by using heavily doped Si nanomembranes as a unique dopant carrying medium. Atomistic simulations elucidate a vacancy exchange boron doping mechanism that occurs at the bonded interface between Si and diamond. We further demonstrate selectively doped high voltage diodes and half-wave rectifier circuits using such doped SCD. Our new doping strategy has established a reachable path toward using SCDs for future high voltage power conversion systems and for other novel diamond based electronic devices. The novel doping mechanism may find its critical use in other wide bandgap semiconductors.

  3. Thermally triggered solid-state single-crystal-to-single-crystal structural transformation accompanies property changes.

    PubMed

    Li, Quan-Quan; Ren, Chun-Yan; Huang, Yang-Yang; Li, Jian-Li; Liu, Ping; Liu, Bin; Liu, Yang; Wang, Yao-Yu

    2015-03-16

    The 1D complex [(CuL0.5H2O)⋅H2O]n (1) (H4L = 2,2'-bipyridine-3,3',6,6'-tetracarboxylic acid) undergoes an irreversible thermally triggered single-crystal-to-single-crystal (SCSC) transformation to produce the 3D anhydrous complex [CuL0.5]n (2). This SCSC structural transformation was confirmed by single-crystal X-ray diffraction analysis, thermogravimetric (TG) analysis, powder X-ray diffraction (PXRD) patterns, variable-temperature powder X-ray diffraction (VT-PXRD) patterns, and IR spectroscopy. Structural analyses reveal that in complex 2, though the initial 1D chain is still retained as in complex 1, accompanied with the Cu-bound H2O removed and new O(carboxyl)-Cu bond forming, the coordination geometries around the Cu(II) ions vary from a distorted trigonal bipyramid to a distorted square pyramid. With the drastic structural transition, significant property changes are observed. Magnetic analyses show prominent changes from antiferromagnetism to weak ferromagnetism due to the new formed Cu1-O-C-O-Cu4 bridge. The catalytic results demonstrate that, even though both solid-state materials present high catalytic activity for the synthesis of 2-imidazolines derivatives and can be reused, the activation temperature of complex 1 is higher than that of complex 2. In addition, a possible pathway for the SCSC structural transformations is proposed.

  4. Limits to Fourier theory in high thermal conductivity single crystals

    NASA Astrophysics Data System (ADS)

    Wilson, R. B.; Cahill, David G.

    2015-11-01

    We report the results of time-domain thermoreflectance (TDTR) experiments that examine the ability of Fourier theory to predict the thermal response in single crystals when heater dimensions are small. We performed TDTR measurements on Al-coated diamond, 6H-SiC, GaP, Ge, MgO, GaAs, and GaSb single crystals with a wide range of laser spot size radii, 0.7 μm < w 0 < 12 μm. When the laser spot-size is large, w 0 ≈ 12 μm, TDTR data for all crystals are in agreement with predictions of Fourier theory with bulk thermal conductivity values. When the laser spot-size is small, w 0 < 2 μm, there are significant differences between the predictions of Fourier theory and TDTR data for all crystals except MgO.

  5. Anisotropic thermal conductivity in single crystal β-gallium oxide

    NASA Astrophysics Data System (ADS)

    Guo, Zhi; Verma, Amit; Wu, Xufei; Sun, Fangyuan; Hickman, Austin; Masui, Takekazu; Kuramata, Akito; Higashiwaki, Masataka; Jena, Debdeep; Luo, Tengfei

    2015-03-01

    The thermal conductivities of β-Ga2O3 single crystals along four different crystal directions were measured in the temperature range of 80-495 K using the time domain thermoreflectance method. A large anisotropy was found. At room temperature, the [010] direction has the highest thermal conductivity of 27.0 ± 2.0 W/mK, while that along the [100] direction has the lowest value of 10.9 ± 1.0 W/mK. At high temperatures, the thermal conductivity follows a ˜1/T relationship characteristic of Umklapp phonon scattering, indicating phonon-dominated heat transport in the β-Ga2O3 crystal. The measured experimental thermal conductivity is supported by first-principles calculations, which suggest that the anisotropy in thermal conductivity is due to the differences of the speed of sound along different crystal directions.

  6. Method for thermal processing alumina-enriched spinel single crystals

    DOEpatents

    Jantzen, C.M.

    1995-05-09

    A process for age-hardening alumina-rich magnesium aluminum spinel to obtain the desired combination of characteristics of hardness, clarity, flexural strength and toughness comprises selection of the time-temperature pair for isothermal heating followed by quenching. The time-temperature pair is selected from the region wherein the precipitate groups have the characteristics sought. The single crystal spinel is isothermally heated and will, if heated long enough pass from its single phase through two pre-precipitates and two metastable precipitates to a stable secondary phase precipitate within the spinel matrix. Quenching is done slowly at first to avoid thermal shock, then rapidly. 12 figs.

  7. Method for thermal processing alumina-enriched spinel single crystals

    DOEpatents

    Jantzen, Carol M.

    1995-01-01

    A process for age-hardening alumina-rich magnesium aluminum spinel to obtain the desired combination of characteristics of hardness, clarity, flexural strength and toughness comprises selection of the time-temperature pair for isothermal heating followed by quenching. The time-temperature pair is selected from the region wherein the precipitate groups have the characteristics sought. The single crystal spinel is isothermally heated and will, if heated long enough pass from its single phase through two pre-precipitates and two metastable precipitates to a stable secondary phase precipitate within the spinel matrix. Quenching is done slowly at first to avoid thermal shock, then rapidly.

  8. Thermal expansion behavior of single-crystal zirconia

    SciTech Connect

    Adams, J.W.; Ingel, R.P.; Nakamura, H.H.; Rice, R.W.

    1985-09-01

    Thermal expansion was measured for skull-melt-grown undoped single-crystal zirconia as well as for crystals containing 2.8 wt% MgO, 4 wt% CaO, and 3 to 20 wt% Y/sub 2/O/sub 3/. Samples were cycled in air from room temperature to 1500/sup 0/C. The partially stabilized samples experienced a phase transformation which was strongly dependent on the composition and phase structures present; fully stabilized materials exhibited uniform behavior throughout the heating/cooling cycle.

  9. Thermal and Nonthermal Processes on Single Crystal Transition Metal Surfaces

    NASA Astrophysics Data System (ADS)

    Guo, Xingcai

    This dissertation contains three parts. Part I, "Fundamentals", provides concise description of concepts, detailed accounts of historic studies, and extensive reviews of current activities. Chapter 1 deals with thermal processes (adsorption and desorption), and Chapter 2 with nonthermal processes induced by electrons and by photons. Part II, "Experimental" (Chapter 3), describes the ultrahigh vacuum apparatus, surface science techniques, and procedures for single crystal preparation and gas exposure. Part III, "Results", is a collection of ten selected publications in refereed journals. Each chapter is self-contained. Thermal desorption of CO from Pd(111) (Chapter 4) has been studied by temperature programmed desorption. It is demonstrated that the effective desorption kinetic parameters extracted from desorption spectra are correlated with the adlayer structures and dependent on the sizes of ordered domains--a nonequilibrium effect. Site exchange of CO (Chapter 5) and site retention of O_2 (Chapter 6) on Pt(112) during thermal desorption are observed with isotope labeled adsorption on specific sites--steps or terraces. The adsorption and desorption kinetics of O _2 are compared on Pt(111) and Pt(112) surfaces (Chapter 7). The mechanisms of adsorption and the effect of well-defined defects are elucidated. O_2 adsorbed on Pd(111) is studied with thermal activation (Chapter 8), electron impact (Chapter 9), and photon irradiation (Chapter 10 -12). Various thermal processes are delineated with isotopic mixing experiments. Electron-induced conversion, dissociation, and desorption processes are observed. Cross sections (10^{-17} cm^2 ) and their electron energy dependences (0-500 eV) are measured. A resonance-enhanced desorption of atomic oxygen from Pd(111) is found at ~10 eV. Photon-induced conversion, dissociation, and desorption processes are observed. Cross sections (10^ {-19} cm^2) and photon energy dependence (1.4-5.4 eV) are extracted. Possible mechanisms are

  10. Growth, mechanical, thermal and dielectric properties of pure and doped KHP single crystal

    NASA Astrophysics Data System (ADS)

    M, Lakshmipriya.; Babu, D. Rajan; Vizhi, R. Ezhil

    2015-06-01

    L-Arginine doped potassium hydrogen phthalate and L-Histidine doped potassium hydrogen phthalate single crystals were grown by slow evaporation method at room temperature. The grown crystal crystallizes in orthorhombic system which is confirmed by single crystal XRD analysis. The grown crystals are subjected to thermal, mechanical and dielectric analysis.

  11. Secondary orientation effects in a single crystal superalloy under mechanical and thermal loads

    NASA Technical Reports Server (NTRS)

    Kalluri, Sreeramesh; Abdul-Aziz, Ali; Mcgaw, Michael A.

    1991-01-01

    The nickel-base single crystal superalloy PWA 1480 is a candidate blading material for the advanced turbopump development program of the SSME. In order to improve thermal fatigue resistance of the turbine blades, the single crystal superalloy PWA 1480 is grown along the low modulus zone axes (001) crystal orientation by a directional solidification process. Since cubic single crystal materials such as PWA 1480 exhibit anisotropic elastic behavior, the stresses developed within the single crystal superalloy due to mechanical and thermal loads are likely to be affected by the exact orientation of the secondary crystallographic direction with respect to the geometry of the turbine blade. The effects of secondary crystal orientation on the elastic response of single crystal PWA 1480 superalloy were investigated.

  12. Thermal Shock Behavior of Single Crystal Oxide Refractive Concentrators for High Temperatures Solar Thermal Propulsion

    NASA Technical Reports Server (NTRS)

    Zhu, Dongming; Choi, Sung R.; Jacobson, Nathan S.; Miller, Robert A.

    1999-01-01

    Single crystal oxides such as yttria-stabilized zirconia (Y2O3-ZrO2), yttrium-aluminum-garnet (Y3Al5O12, or YAG), magnesium oxide (MgO) and sapphire (Al2O3) have been considered as refractive secondary concentrator materials for high temperature solar propulsion applications. However, thermal mechanical reliability of the oxide components in severe thermal environments during space mission sun/shade transitions is of great concern. In this paper, critical mechanical properties of these oxide crystals are determined by the indentation technique. Thermal shock resistance of the oxides is evaluated using a high power CO, laser under high temperature-high thermal gradients. Thermal stress fracture behavior and failure mechanisms of these oxide materials are investigated under various temperature and heating conditions.

  13. Synthesis, growth, structural, thermal and optical studies of pyrrolidinium-2-carboxylate-4-nitrophenol single crystals

    NASA Astrophysics Data System (ADS)

    Swarna Sowmya, N.; Sampathkrishnan, S.; Vidyalakshmi, Y.; Sudhahar, S.; Mohan Kumar, R.

    2015-06-01

    Organic nonlinear optical material, pyrrolidinium-2-carboxylate-4-nitrophenol (PCN) was synthesized and single crystals were grown by slow evaporation solution growth method. Single crystal X-ray diffraction analysis confirmed the structure and lattice parameters of PCN crystals. Infrared, Raman and NMR spectral analyses were used to elucidate the functional groups present in the compound. The thermal behavior of synthesized compound was studied by thermogravimetric and differential scanning calorimetry (TG-DSC) analyses. The photoluminescence property was studied by exciting the crystal at 360 nm. The relative second harmonic generation (SHG) efficiency of grown crystal was estimated by using Nd:YAG laser with fundamental wavelength of 1064 nm.

  14. The dynamics of thermal expansion in single crystal beryllium from nanosecond x-ray pulses

    SciTech Connect

    Loomis, Eric N; Greenfield, Scott; Luo, Shengnian; Johnson, Randall; Shimada, Tom; Cobble, Jim; Seifter, Achim; Montgomery, David

    2008-01-01

    Single crystals of beryllium were exposed to nanosecond x-ray pulses generated from laser irradiated (1.5 x 10{sup 14} W/cm{sup 2}) gold targets. The characteristic gold M-band centered at 2.5 keV was measured by time integrated transmission grating spectroscopy and time resolved (spectrally integrated) x-ray photodiodes through beryllium targets of various thickness. Approximately decaying exponential temperature profiles were immediately induced in 100 {mu}m thick single crystal targets producing nearly instand surface motion as measured by free surface velocity interferometry. This temperature profile gave rise to a similar velocity history between a c-axis single crystal and a (10{bar 1}0) single crystal where a large initial acceleration gave way to a profile due to the internal temperature gradient. A smooth rise to the peak velocity was then followed by a sharp release originating from the opposite free surface. Differences between the velocities in each of these regions were found between the two single crystals investigated, which were due to the thermal expansion properties as a function of direction (including plasticity). These results can be used to predict behavior of polycrystalline targets relevant to instability seeding in inertial confinement fusion (ICF) ablators.

  15. Thermal-Diffusivity Dependence on Temperature of Gadolinium Calcium Oxoborate Single Crystals

    NASA Astrophysics Data System (ADS)

    Trefon-Radziejewska, D.; Bodzenta, J.; Łukasiewicz, T.

    2013-05-01

    Thermal diffusivities of pure and doped gadolinium calcium oxoborate (GdCOB) single crystals were measured as a function of the temperature along optical indicatrix axes X, Y, and Z. Three GdCOB samples were investigated, chemically pure single crystal, the one doped with 4 at% of Nd and the next one doped with 7 at% of Yb. Measurements were carried out for temperature range 40 °C to 300 °C. Determination of the thermal diffusivity based on an analysis of thermal wave propagation in the sample. For a detection of temperature disturbance propagating in the sample the mirage effect was used. Obtained results show that the thermal diffusivity decreases with the increase of sample temperature for all investigated crystals. The GdCOB single crystals reveal a strong anisotropy. The thermal diffusivity along Y direction has the highest value while values obtained in X and Z axes are much lower. Dopants cause decrease in the thermal diffusivity for all investigated directions.

  16. Rhombohedral-to-tetragonal phase transformation and thermal depolarization in relaxor-based ferroelectric single crystal

    NASA Astrophysics Data System (ADS)

    Chang, W. S.; Lim, L. C.; Yang, P.; Tu, C.-S.

    2008-08-01

    The rhombohedral-to-tetragonal (R-T) transformation in relaxor single crystals occurs over a temperature range, manifested by the coexistence of rhombohedral (R ) and tetragonal (T) microscopic and nanotwin domains, a string of thermal current signals, and continued degradation of dielectric and electromechanical properties. Thermal current and high-resolution x-ray diffraction results suggest TRT≅100-135 °C for [001]-poled PZN-4.5%PT and 90-115 °C for [001]-poled PZN-7%PT. The "TRT" determined from the dielectric permittivity-temperature plot of poled crystals corresponds to the lower bound of TRT, which is also a good indication of the depolarization temperature (TDP) of relaxor ferroelectric single crystals above which perceptible property degradation begins.

  17. Silver- and Gold-Ordered Structures on Single-Crystal Silicon Surface After Thermal Deposition

    NASA Astrophysics Data System (ADS)

    Karbivskyy, Vladimir; Karbivska, Love; Artemyuk, Viktor

    2016-02-01

    The formation mechanisms of Ag- and Au-ordered structures on single-crystal silicon (Si) (111) and Si (110) surfaces were researched using high-resolution scanning tunneling microscopy method. It was shown that different patterns of self-assembled nanostructures with very precise and regular geometric shapes can be produced by controlling process parameters of thermal metal spraying on the substrate. The surfaces of nanorelieves at each stage of deposition were researched, and the main stages of morphological transformation were fixed.

  18. Work function engineering of SnO single crystal microplates with thermal annealing

    NASA Astrophysics Data System (ADS)

    Doh, Won Hui; Jeong, Wooseok; Lee, Hyunsoo; Park, Jonghyurk; Park, Jeong Young

    2016-08-01

    We synthesized black SnO single-crystal microplates via a sonochemical process and engineered the work function of the SnO microplates using thermal treatments. The as-synthesized SnO microplates have a wide (001) plane, as is clearly evident from TEM images and diffraction patterns. Surface potential measurements on the SnO microplates show that the work function changes as the annealing temperature increases. The TEM and XAS results after thermal treatments imply that the micro-sized SnO(001) single-crystals are stable up to about 400 °C in air, after which the surface starts to become locally oxidized. Consequently, the long-range ordering and lattice parameter of the SnO(001) single crystals started to change to make polycrystalline SnO2 at about 600 °C. These results demonstrate the ability to tune the work function of the microplates and suggest an intriguing way to engineer the electrical properties of nanostructures.

  19. Work function engineering of SnO single crystal microplates with thermal annealing.

    PubMed

    Doh, Won Hui; Jeong, Wooseok; Lee, Hyunsoo; Park, Jonghyurk; Park, Jeong Young

    2016-08-19

    We synthesized black SnO single-crystal microplates via a sonochemical process and engineered the work function of the SnO microplates using thermal treatments. The as-synthesized SnO microplates have a wide (001) plane, as is clearly evident from TEM images and diffraction patterns. Surface potential measurements on the SnO microplates show that the work function changes as the annealing temperature increases. The TEM and XAS results after thermal treatments imply that the micro-sized SnO(001) single-crystals are stable up to about 400 °C in air, after which the surface starts to become locally oxidized. Consequently, the long-range ordering and lattice parameter of the SnO(001) single crystals started to change to make polycrystalline SnO2 at about 600 °C. These results demonstrate the ability to tune the work function of the microplates and suggest an intriguing way to engineer the electrical properties of nanostructures. PMID:27389518

  20. Work function engineering of SnO single crystal microplates with thermal annealing.

    PubMed

    Doh, Won Hui; Jeong, Wooseok; Lee, Hyunsoo; Park, Jonghyurk; Park, Jeong Young

    2016-08-19

    We synthesized black SnO single-crystal microplates via a sonochemical process and engineered the work function of the SnO microplates using thermal treatments. The as-synthesized SnO microplates have a wide (001) plane, as is clearly evident from TEM images and diffraction patterns. Surface potential measurements on the SnO microplates show that the work function changes as the annealing temperature increases. The TEM and XAS results after thermal treatments imply that the micro-sized SnO(001) single-crystals are stable up to about 400 °C in air, after which the surface starts to become locally oxidized. Consequently, the long-range ordering and lattice parameter of the SnO(001) single crystals started to change to make polycrystalline SnO2 at about 600 °C. These results demonstrate the ability to tune the work function of the microplates and suggest an intriguing way to engineer the electrical properties of nanostructures.

  1. Optical, thermal and surface microtopography studies of MoTe2 single crystals

    NASA Astrophysics Data System (ADS)

    Patel, D. D.; Desai, P. F.; Bhavsar, D. N.; Jani, A. R.

    2013-06-01

    Single crystals of MoTe2 grown by chemical vapour transport technique were used here. X-ray diffraction technique reveals that the MoTe2 crystals belong to hexagonal crystal structure. The optical response of these crystals has been obtained by UV-VIS-NIR spectroscopy. The transmittance of MoTe2 crystal has been used to calculate the refractive index (n), the extinction co-efficient (k) and both real(ɛr) and imaginary (ɛi) components of the dielectric constant as function of wavelength at room temperature. Thermogravimetric analysis (TGA) and differential thermal analysis (DTA) were carried out for MoTe2 single crystals. The detailed surface microtopographic studies of these crystals by means of optical microscopy showed that the layer mechanism is predominant during growth. Even spiral growth is equally common on the as-grown faces.

  2. Precision control of thermal transport in cryogenic single-crystal silicon devices

    SciTech Connect

    Rostem, K.; Chuss, D. T.; Colazo, F. A.; Crowe, E. J.; Denis, K. L.; Lourie, N. P.; Moseley, S. H.; Stevenson, T. R.; Wollack, E. J.

    2014-03-28

    We report on the diffusive-ballistic thermal conductance of multi-moded single-crystal silicon beams measured below 1 K. It is shown that the phonon mean-free-path ℓ is a strong function of the surface roughness characteristics of the beams. This effect is enhanced in diffuse beams with lengths much larger than ℓ, even when the surface is fairly smooth, 5–10 nm rms, and the peak thermal wavelength is 0.6 μm. Resonant phonon scattering has been observed in beams with a pitted surface morphology and characteristic pit depth of 30 nm. Hence, if the surface roughness is not adequately controlled, the thermal conductance can vary significantly for diffuse beams fabricated across a wafer. In contrast, when the beam length is of order ℓ, the conductance is dominated by ballistic transport and is effectively set by the beam cross-sectional area. We have demonstrated a uniformity of ±8% in fractional deviation for ballistic beams, and this deviation is largely set by the thermal conductance of diffuse beams that support the micro-electro-mechanical device and electrical leads. In addition, we have found no evidence for excess specific heat in single-crystal silicon membranes. This allows for the precise control of the device heat capacity with normal metal films. We discuss the results in the context of the design and fabrication of large-format arrays of far-infrared and millimeter wavelength cryogenic detectors.

  3. Precision Control of Thermal Transport in Cryogenic Single-Crystal Silicon Devices

    NASA Technical Reports Server (NTRS)

    Rostem, K.; Chuss, D. T.; Colazo, F. A.; Crowe, E. J.; Denis, K. L.; Lourie, N. P.; Moseley, S. H.; Stevenson, T. R.; Wollack, E. J.

    2014-01-01

    We report on the diffusive-ballistic thermal conductance of multi-moded single-crystal silicon beams measured below 1 K. It is shown that the phonon mean-free-path is a strong function of the surface roughness characteristics of the beams. This effect is enhanced in diffuse beams with lengths much larger than, even when the surface is fairly smooth, 510 nm rms, and the peak thermal wavelength is 0.6 microns. Resonant phonon scattering has been observed in beams with a pitted surface morphology and characteristic pit depth of 30 nm. Hence, if the surface roughness is not adequately controlled, the thermal conductance can vary significantly for diffuse beams fabricated across a wafer. In contrast, when the beam length is of order, the conductance is dominated by ballistic transport and is effectively set by the beam cross-sectional area. We have demonstrated a uniformity of +/-8% in fractional deviation for ballistic beams, and this deviation is largely set by the thermal conductance of diffuse beams that support the micro-electro-mechanical device and electrical leads. In addition, we have found no evidence for excess specific heat in single-crystal silicon membranes. This allows for the precise control of the device heat capacity with normal metal films. We discuss the results in the context of the design and fabrication of large-format arrays of far-infrared and millimeter wavelength cryogenic detectors.

  4. Thermal property characterization of single crystal diamond with varying isotopic composition

    SciTech Connect

    Wei, L.

    1993-01-01

    The mirage-effect/thermal wave technique as a modern technique for thermal property characterization is described. The thermal diffusivity of a material is determined by measuring the time and space varying temperature distribution (thermal wave) in the material generated by an intensity modulated heating laser beam. These thermal waves are detected through the deflection of a probe laser beam due to modulation of gradient of the index of refraction (mirage effect) either in the air above the specimens (the in-air technique) or in the specimen itself (the in-solid technique). Three-dimensional theories, for both in-air and in-solid mirage techniques, are represented. In order to extract the material parameters by comparing the theory with experimental data, an extensive data analysis procedure based on multiparameter-least-squares has been developed. The experimental and data analysis details are discussed. Topics concerns with the quality and reliability of the measurements are addressed. This technique has been successfully applied to the thermal property characterization of single crystal diamond with varying isotope contents. The results showed a 50% enhancement in the thermal conductivity by removal of C[sup 13] content from 1.1% to 0.1% in diamond at room temperature. The technique has also been adapted to function in cryogenic temperatures. The temperature dependence of thermal conductivity in the temperature range 80-378K for natural IIA specimen and 187-375K for isotopically enriched specimen are obtained, the former results agree with previous works and the latter results demonstrate the isotope effect on the thermal conductivity of single crystal diamond consistently in a large temperature range. The physical source of this enhancement in diffusivity due to the isotope effect in diamond is discussed. The discussion is based on the full Callaway's theory with emphasizing the role of N-processes in the phonon scattering mechanism.

  5. Silver- and Gold-Ordered Structures on Single-Crystal Silicon Surface After Thermal Deposition.

    PubMed

    Karbivskyy, Vladimir; Karbivska, Love; Artemyuk, Viktor

    2016-12-01

    The formation mechanisms of Ag- and Au-ordered structures on single-crystal silicon (Si) (111) and Si (110) surfaces were researched using high-resolution scanning tunneling microscopy method. It was shown that different patterns of self-assembled nanostructures with very precise and regular geometric shapes can be produced by controlling process parameters of thermal metal spraying on the substrate. The surfaces of nanorelieves at each stage of deposition were researched, and the main stages of morphological transformation were fixed.Self-ordered hexagonal pyramid-shaped nanostructures were formed at thermal deposition of gold on the Si (111), whereas only monolayer hexagonal formation could be observed on the plane Si (110). Gold monolayer flake nanostructures were obtained under certain technological parameters.Atomically smooth Ag film cannot be obtained on the Si (111) surface by means of thermal spraying at room temperature. The formation of two-dimensional (2D) clusters takes place; heating of these clusters at several hundred degrees Celsius leads to their transformation into atomically smooth covering.The weak interaction between Ag multilayer coatings and substrate was established that allows to clear crystal surface from metal with reproduction of the reconstructed Si (111) 7 × 7 surface by slight warming. The offered method can be used for single-crystal surface protection from destruction.

  6. New hybrid organic-zincophosphate frameworks: single-crystal-to-single-crystal structural transformation and remarkable thermal and chemical stabilities.

    PubMed

    Chang, Tsung-Yuan; Yan, Zhao-Nan; Wang, Chun-Chi; Li, Hsing-Chun; Lin, Hsiu-Mei; Wang, Chih-Min

    2016-05-01

    This research is the first example of a hybrid metal phosphate that undergoes an SCSC structural transformation and provides a new route for the synthesis of organic-inorganic hybrid materials with high stabilities via the introduction of nitrogen-donor ligands into a metal-phosphate system. The synthesis, structural diversity, and thermal and chemical stabilities are also discussed.

  7. Optical, mechanical and thermal characterization of l-threonine single crystals grown in dimethyl urea solution

    NASA Astrophysics Data System (ADS)

    Shanthi, A.; Krishnan, C.; Selvarajan, P.

    2013-09-01

    An organic material of a noncentrosymmetric l-threonine single crystal was grown in a dimethyl urea solution using the slow evaporation method. The grown crystal was transparent and colorless, with a size of about 20 × 7 × 4 mm3, obtained within a period of 10 days. The grown crystal was subjected to various studies, such as x-ray diffraction (XRD), Fourier transform infrared (FTIR), microhardness, ultraviolet-visible (UV-Vis) transmittance, thermogravimetric analysis and differential thermal analysis (TGA/DTA) and second harmonic generation (SHG). l-threonine crystals grown in a dimethyl urea solution show relative SHG efficiency of 0.92 times that of potassium dihydrogen phosphate. The functional groups of the crystals have been confirmed by FTIR analysis. The mechanical strength of the crystal was estimated by the Vickers hardness test. The lattice parameters of the grown crystal were determined by single crystal XRD and powder XRD studies, and the diffraction peaks were indexed. A UV-Vis spectrum was recorded in the wavelength range of 200-1100 nm to find the suitability of the crystal for nonlinear optical applications. The thermal stability of l-threonine crystal grown in dimethyl urea was checked using the TGA/DTA analysis.

  8. Thermal-Mechanical Stability of Single Crystal Oxide Refractive Concentrators for High-Temperature Solar Thermal Propulsion

    NASA Technical Reports Server (NTRS)

    Zhu, Dongming; Jacobson, Nathan S.; Miller, Robert A.

    1999-01-01

    Single crystal oxides such as yttria-stabilized zirconia (Y2O3-ZrO2), yttrium aluminum garnet (Y3Al5O12, or YAG), magnesium oxide (MgO) and sapphire (Al2O3) are candidate refractive secondary concentrator materials for high temperature solar propulsion applications. However, thermo-mechanical reliability of these components in severe thermal environments during the space mission sun/shade transition is of great concern. Simulated mission tests are important for evaluating these candidate oxide materials under a variety of transient and steady-state heat flux conditions, and thus provide vital information for the component design. In this paper, a controlled heat flux thermal shock test approach is established for the single crystal oxide materials using a 3.0 kW continuous wave CO2 laser, with a wavelength 10.6 micron. Thermal fracture behavior and failure mechanisms of these oxide materials are investigated and critical temperature gradients are determined under various temperature and heating conditions. The test results show that single crystal sapphire is able to sustain the highest temperature gradient and heating-cooling rate, and thus exhibit the best thermal shock resistance, as compared to the yttria-stabilized zirconia, yttrium aluminum garnet and magnesium oxide.

  9. Thermal-Mechanical Stability of Single Crystal Oxide Refractive Concentrators for High-Temperature Solar Thermal Propulsion

    NASA Technical Reports Server (NTRS)

    Zhu, Dongming; Jacobson, Nathan S.; Miller, Robert A.

    1999-01-01

    Single crystal oxides such as yttria-stabilized zirconia (Y2O3-ZrO2), yttrium aluminum garnet (Y3Al5O12, or YAG), magnesium oxide (MgO) and sapphire (Al2O3) are candidate refractive secondary concentrator materials for high temperature solar propulsion applications. However, thermo-mechanical reliability of these components in severe thermal environments during the space mission sun/shade transition is of great concern. Simulated mission tests are important for evaluating these candidate oxide materials under a variety of transient and steady-state heat flux conditions, and thus provide vital information for the component design. In this paper, a controlled heat flux thermal shock test approach is established for the single crystal oxide materials using a 3.0 kW continuous wave CO2 laser, with a wavelength 10.6 micron. Thermal fracture behavior and failure mechanisms of these oxide materials are investigated and critical temperature gradients are determined under various temperature and heating conditions. The test results show that single crystal sapphire is able to sustain the highest temperature gradient and heating-cooling rate, and thus exhibit the best thermal shock resistance, as compared to the yttria-stabilized zirconia, yttrium aluminum garnet, and magnesium oxide.

  10. Electrical, Thermal, and Magnetic Properties of Single Crystal CaMn2O4 Marokite

    NASA Astrophysics Data System (ADS)

    White, B. D.; Neumeier, J. J.; Souza, J. A.; Chiorescu, C.; Cohn, J. L.

    2008-03-01

    CaMn2O4 was first described [1] in 1963 as a natural mineral called Marokite. Since its discovery, it has been studied as a minor structural impurity phase in CMR- related CaMnO3 and for its structural similarities to high-pressure phases of spinel-oxide compounds. However, little attention has previously been paid to physical properties beyond its temperature-dependent magnetization. We will present a detailed physical properties study of CaMn2O4 single crystals grown by the optical floating zone method. [2] These measurements, several of which display anisotropy as a result of an orthorhombic crystal structure, include electrical transport, thermal transport, thermal expansion, heat capacity, and magnetization. [1] C. Gaudefroy, G. Jouravsky, F. Permingeat, Bull. Soc. Franc. Min'er. Crist. 86 (1963) 359. [2] B. D. White, C. A. M. dos Santos, J. A. Souza, K. J. McClellan, J. J. Neumeier submitted to J. Cryst. Growth.

  11. Single crystal growth, magnetic and thermal properties of perovskite YFe0.6Mn0.4O3 single crystal

    NASA Astrophysics Data System (ADS)

    Xie, Tao; Shen, Hui; Zhao, Xiangyang; Man, Peiwen; Wu, Anhua; Su, Liangbi; Xu, Jiayue

    2016-11-01

    High quality YFe0.6Mn0.4O3 single crystal was grown by floating zone technique using a four-mirror-image-furnace under flowing air. Powder X-ray diffraction gives well evidence that the specimen has an orthorhombic structure, with space group Pbnm. Temperature dependence of the magnetizations of YFe0.6Mn0.4O3 single crystal were studied under ZFC and FC modes in the temperature range from 5 K to 400 K. A clear spin reorientation transition behavior (Γ4→Γ1) is observed in the temperature range of 322-316 K, due to the substitution of Mn at the Fe site of YFeO3. Its Néel temperature is around 385 K. Moreover, the spin reorientation is verified by the change of magnetic hysteresis loops of the sample along [001] axis in the temperature range of 50-385 K. The thermal properties of the sample were measured by the differential scanning calorimeter (DSC) from 300 K to 500 K, which also clearly appear anomaly in the spin reorientation region.

  12. Fabrication of Fe nanowires on yittrium-stabilized zirconia single crystal substrates by thermal CVD methods

    SciTech Connect

    Kawahito, A.; Yanase, T.; Endo, T.; Nagahama, T.; Shimada, T.

    2015-05-07

    Magnetic nanowires (NWs) are promising as material for use in spintronics and as the precursor of permanent magnets because they have unique properties due to their high aspect ratio. The growth of magnetic Fe whiskers was reported in the 1960s, but the diameter was not on a nanoscale level and the growth mechanism was not fully elucidated. In the present paper, we report the almost vertical growth of Fe NWs on a single crystal yttrium-stabilized zirconia (Y{sub 0.15}Zr{sub 0.85}O{sub 2}) by a thermal CVD method. The NWs show a characteristic taper part on the bottom growing from a trigonal pyramidal nucleus. The taper angle and length can be controlled by changing the growth condition in two steps, which will lead to obtaining uniformly distributed thin Fe NWs for applications.

  13. Behavior of nickel-base superalloy single crystals under thermal-mechanical fatigue

    NASA Astrophysics Data System (ADS)

    Fleury, E.; Rémy, L.

    1994-12-01

    The thermal-mechanical fatigue behavior of AM1 nickel-base superalloy single crystals is studied using a cycle from 600 °C to 1100 °C. It is found to be strongly dependent on crystallo-graphic orientation, which leads to different shapes of the stress-strain hysteresis loops. The cyclic stress-strain response is influenced by variation in Young’s modulus, flow stress, and cyclic hardening with temperature for every crystallographic orientation. The thermalmechanical fatigue life is mainly spent in crack growth. Two main crack-initiation mechanisms occur, depending on the mechanical strain range. Oxidation-induced cracking is the dominant damage mechanism in the lifetime of interest for turbine blades.

  14. 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.

  15. Thermal and optical properties of new organic nonlinear optical single crystals

    NASA Astrophysics Data System (ADS)

    Menezes, Anthoni Praveen; Jayarama, A.

    2014-04-01

    Nonlinear optical (NLO) materials are useful in a number of industrial applications. Organic NLO single crystals of 3-(4-chlorophenyl)-1-(pyridin-3-yl) prop-2-en-1-one (4-Chloro chalcone, 4CC) and 3-(4-bromophenyl)-1-(pyridin-3-yl) prop-2-en-1-one (4-bromo chalcone, 4BC), having large second harmonic generation efficiency (SHG), were grown by slow evaporation technique. The thermal analysis reveals that these chalcone derivatives possess better thermal stability in comparison with urea. Both the crystals 4CC and 4BC are non-linear optically active with SHG efficiencies of 4 and 1.4 times that of urea respectively. The UV-Visible spectrum reveals that the crystals are transparent in the entire visible region. The substitution of a chloro group at the para position of the phenylene moiety is better in increasing the SHG efficiency of the crystal compared to a bromo group. Good thermal stability, optical transparency and SHG response make the crystals useful for frequency doubling of diode laser down to 435nm.

  16. CONDENSED MATTER: STRUCTURE, MECHANICAL AND THERMAL PROPERTIES: Neutron Diffraction Measurements of a Thermally Fatigued Single Crystal Superalloy

    NASA Astrophysics Data System (ADS)

    Sun, Guang-Ai; Chen, Bo; Wu, Er-Dong; Li, Jin-Chao; Pirling, T.; Hughes, D.

    2009-08-01

    The thermally fatigued single crystal superalloy DZ125L is investigated by neutron diffraction measurements. The measurements, made using the phi angle oscillating method, provide more detailed and reliable data than those with the phi angle fixed. Diffraction studies show that the influence of thermal fatigue on the lattice parameters of the alloy is very limited. The stress analysis reveals that triaxial elastic hydrostatic stress plays a major role during thermal fatigue. The magnitude of the macrostress increases with the fatigue cycles, with the stress of the γ phase increasing more significantly than that of the γ' phase, and becoming fragile after many cycles. The changes in the microstrain are dependent on the reflection planes. The microstrains at the center of the sample are released by the thermal fatigue in comparison with those at the outlying locations, which has been attributed to the advance of the dislocation slips.

  17. Thermal-mechanical modeling of single crystal AlN and GaN

    NASA Astrophysics Data System (ADS)

    Karvanirabori, Payman

    In this work, thermal-mechanical models are being developed, based on underlying micromechanical behavior of III-nitride single crystals at growth temperatures, for use in process design. A crystal plasticity model that is capable of capturing the underlying mechanisms of dislocation motion, multiplication, and interactions in wurtzite structure (hexagonal) crystals is defined to accurately model the elastic-plastic behavior of GaN and AlN crystals at elevated temperatures. The model for AlN is extended from relations developed for GaN based on available experimental data. Algorithms for integrating the constitutive model and computing the consistent tangent modulus are formulated, and the material model is implemented into a crystal plasticity finite element framework. Finite element models of crystal growth for different processing conditions are simulated. The simulation predicts cracking and dislocation defect density in order to improve the yield and reduce the manufacturing cost of high quality III-nitride semiconductors. Furthermore, the resulting simulation capability can be used in conjunction with relevant experiments to backout key thermal-mechanical material properties at high temperatures.

  18. Synthesis, structural, optical and thermal studies of an organic nonlinear optical 4-aminopyridinium maleate single crystal

    NASA Astrophysics Data System (ADS)

    Pandi, P.; Peramaiyan, G.; Kumar, M. Krishna; Kumar, R. Mohan; Jayavel, R.

    2012-03-01

    Synthesis and growth of a novel organic nonlinear optical (NLO) crystal of 4-aminopyridinium maleate (4APM) in larger size by the slow evaporation solution growth technique are reported. Single crystal and powder X-ray diffraction analyses reveal that 4APM crystallizes in monoclinic system with space group P21 with cell parameters a = 8.140(4) Å, b = 5.457(5) Å, c = 10.926(10) Å and volume = 481.4(7) Å3. The grown crystal has been characterized by Fourier transform infrared and UV-visible spectral analyses. Thermogravimetric analysis (TGA) and differential thermal analysis (DTA) have been carried out to study its thermal properties. Dielectric measurements have been carried out to study the distribution of charges within the crystal. The mechanical strength of the crystal has been studied by using Vickers' microhardness test. The etching studies have been carried out on the grown crystal. The Kurtz and Perry powder SHG technique confirms the NLO property of the grown crystal and the SHG efficiency of 4APM was found to be 4.8 times greater than that of KDP crystal.

  19. Thermal Mechanical Stability of Single-Crystal-Oxide Refractive Concentrators Evaluated for High-Temperature Solar-Thermal Propulsion

    NASA Technical Reports Server (NTRS)

    Jacobson, Nathan S.; Jacobson, Nathan S.; Miller, Robert A.

    1999-01-01

    Recently, refractive secondary solar concentrator systems were developed for solar thermal power and propulsion (ref. 1). Single-crystal oxides-such as yttria-stabilized zirconia (Y2O3-ZrO2), yttrium aluminum garnet (Y3Al5O12, or YAG), magnesium oxide (MgO), and sapphire (Al2O3)-are candidate refractive secondary concentrator materials. However, the refractive concentrator system will experience high-temperature thermal cycling in the solar thermal engine during the sun/shade transition of a space mission. The thermal mechanical reliability of these components in severe thermal environments is of great concern. Simulated mission tests are important for evaluating these candidate oxide materials under a variety of transient and steady-state heat flux conditions. In this research at the NASA Lewis Research Center, a controlled heat flux test approach was developed for investigating the thermal mechanical stability of the candidate oxide. This approach used a 3.0-kW continuous-wave (wavelength, 10.6 mm) carbon dioxide (CO2) laser (ref. 2). The CO2 laser is especially well-suited for single-crystal thermal shock tests because it can directly deliver well-characterized heat energy to the oxide surfaces. Since the oxides are opaque at the 10.6-mm wavelength of the laser beam, the light energy is absorbed at the surfaces rather than transmitting into the crystals, and thus generates the required temperature gradients within the specimens. The following figure is a schematic diagram of the test rig.

  20. Investigation of thermal diffusivity dependence on temperature in a group of optical single crystals doped with rare earth ions

    NASA Astrophysics Data System (ADS)

    Trefon-Radziejewska, D.; Bodzenta, J.

    2015-07-01

    The group of YAG, YVO4 and GdCOB single crystals was examined to determine the thermal diffusivity as a function of temperature in range from 30 °C to 300 °C. Further investigations concerned on analysis of the influence of dopants on these dependencies. The experimental setup based on thermal wave method with mirage detection was used. The samples represented different crystallographic systems such as cubic (YAG) tetragonal (YVO4) and monoclinic (GdCOB). The anisotropy of thermal conductivity of investigated samples was taken into account in the investigations. The crystals were doped with calcium ions, rare earth ions such as ytterbium, neodymium, and thulium, and also with transition metal vanadium. The results confirmed that influence of doping on the thermal diffusivity of investigated materials strongly depends on temperature. In general the thermal diffusivity decreases with increasing of sample temperature from 30 °C to 300 °C, however the drop in thermal diffusivity is the highest for pure single crystals. Doping is another factor reducing the heat transport in single crystals. Introduction of dopant ions into a crystal lattice leads to a significant decrease in the thermal diffusivity at lower temperatures in comparison with pure crystals. However, the influence of dopants becomes less pronounced with increasing temperature, and in case of weakly doped crystals it becomes negligible at higher temperatures. The interpretation of thermal diffusivity dependence on temperature for single crystals was based on the Debye model of lattice thermal conductivity of solids. The results allowed to conclude that the decrease of thermal diffusivity with temperature and increasing concentration of impurities is caused by shortening of the phonons mean free path due to phonon-phonon and phonon-point defect scatterings.

  1. Structural, optical, thermal and mechanical properties of Urea tartaric acid single crystals.

    PubMed

    Vinothkumar, P; Rajeswari, K; Kumar, R Mohan; Bhaskaran, A

    2015-06-15

    Urea tartaric acid (UT) an organic nonlinear optical (NLO) material was synthesized from aqueous solution and the crystals were grown by the slow evaporation technique. The single crystal X-ray diffraction (XRD) analysis revealed that the UT crystal belongs to the orthorhombic system. The functional groups of UT have been identified by the Fourier transform infrared spectral studies. The optical transparent window in the visible and near the IR regions was investigated. The transmittance of UT has been used to calculate the refractive index (n) as a function of the wavelength. The nonlinear optical property of the grown crystal has been confirmed by the Kurtz powder second harmonic generation test. The birefringence of the crystal was determined using a tungsten halogen lamp source. The laser induced surface damage threshold for the grown crystal was measured using the Nd:YAG laser. The anisotropic in mechanical property of the grown crystals was studied using Vicker's microhardness tester at different planes. The etch pit density of UT crystals was investigated. The thermal behavior of UT was investigated using the TG-DTA and DSC studies. PMID:25766476

  2. Structural, optical, thermal and mechanical properties of Urea tartaric acid single crystals

    NASA Astrophysics Data System (ADS)

    Vinothkumar, P.; Rajeswari, K.; Kumar, R. Mohan; Bhaskaran, A.

    2015-06-01

    Urea tartaric acid (UT) an organic nonlinear optical (NLO) material was synthesized from aqueous solution and the crystals were grown by the slow evaporation technique. The single crystal X-ray diffraction (XRD) analysis revealed that the UT crystal belongs to the orthorhombic system. The functional groups of UT have been identified by the Fourier transform infrared spectral studies. The optical transparent window in the visible and near the IR regions was investigated. The transmittance of UT has been used to calculate the refractive index (n) as a function of the wavelength. The nonlinear optical property of the grown crystal has been confirmed by the Kurtz powder second harmonic generation test. The birefringence of the crystal was determined using a tungsten halogen lamp source. The laser induced surface damage threshold for the grown crystal was measured using the Nd:YAG laser. The anisotropic in mechanical property of the grown crystals was studied using Vicker's microhardness tester at different planes. The etch pit density of UT crystals was investigated. The thermal behavior of UT was investigated using the TG-DTA and DSC studies.

  3. Growth Stresses in Thermally Grown Oxides on Nickel-Based Single-Crystal Alloys

    NASA Astrophysics Data System (ADS)

    Rettberg, Luke H.; Laux, Britta; He, Ming Y.; Hovis, David; Heuer, Arthur H.; Pollock, Tresa M.

    2016-03-01

    Growth stresses that develop in α-Al2O3 scale that form during isothermal oxidation of three Ni-based single crystal alloys have been studied to elucidate their role in coating and substrate degradation at elevated temperatures. Piezospectroscopy measurements at room temperature indicate large room temperature compressive stresses in the oxides formed at 1255 K or 1366 K (982 °C or 1093 °C) on the alloys, ranging from a high of 4.8 GPa for René N4 at 1366 K (1093 °C) to a low of 3.8 GPa for René N5 at 1255 K (982 °C). Finite element modeling of each of these systems to account for differences in coefficients of thermal expansion of the oxide and substrate indicates growth strains in the range from 0.21 to 0.44 pct at the oxidation temperature, which is an order of magnitude higher than the growth strains measured in the oxides on intermetallic coatings that are typically applied to these superalloys. The magnitudes of the growth strains do not scale with the parabolic oxidation rate constants measured for the alloys. Significant spatial inhomogeneities in the growth stresses were observed, due to (i) the presence of dendritic segregation and (ii) large carbides in the material that locally disrupts the structure of the oxide scale. The implications of these observations for failure during cyclic oxidation, fatigue cycling, and alloy design are considered.

  4. Nanocrystal formation in the quartz single crystal due to thermal vibrations of dislocations

    NASA Astrophysics Data System (ADS)

    Vettegren', V. I.; Mamalimov, R. I.

    2016-08-01

    Structural changes in the layer ~10 μm thick on the natural growth surface of the quartz single crystal with increasing temperature have been studied using infrared spectroscopy. It has been found that above 500 K the single crystal in this layer is split into nanocrystals with linear sizes from ~8 to ~28 nm. This effect has been explained by "unfreezing" transverse vibrations of growth dislocations.

  5. Thermal Diffused Scattering (TDS) - a new tool for determining single crystal elasticity at high-pressure condition

    NASA Astrophysics Data System (ADS)

    Zhang, J.

    2015-12-01

    X-ray thermal diffuse scattering (TDS) has been used to determine phonon dispersion relation of solids since 1940s (Wehinger et al. 2013; Ding et al. 2006; Xu and Chiang 2005). However, its application in high-pressure mineral physics has not been widely recognized. Sound velocities of Earth materials at relevant high pressure (P) and temperature (T) conditions are essential for interpreting seismic data, which provides by now the most accurate image of the Earth interior. Comparing with other commonly used techniques for measuring sound velocities in the high-pressure mineral physics community, it has significant advantages and disadvantages. Firstly, it could be used for measuring any single crystals at extreme P-T conditions using diamond anvil cell (DAC), not limited to transparent samples or nuclear resonant isotopes; Secondly, single-crystal elastic constants could be obtained through TDS, and hence directional dependences of sound velocities are available; Finally, experimental setup for TDS measurement is very easy, essentially identical to what is used for routine high-pressure single-crystal X-ray diffraction experiments. However, TDS is much less straightforward in data interpretation, which usually involves micro force constant modeling between the nearest neighbor atoms. We developed dependable data collection procedures for TDS measurement under high-pressure conditions. Measurements with single-crystal Si and foresterite under ambient and high-pressure conditions are successful. Using the python code package we developed for analyzing TDS data, we successfully reproduced the previously determined single-crystal elastic moduli of Si and foresterite using Brillouin spectroscopy and ultrasonics. The experimental uncertainty of the single crystal elastic moduli determined from TDS approach is within 4% or better.

  6. Thermal expansion and elastic anisotropy in single crystal Al2O3 and SiC reinforcements

    NASA Technical Reports Server (NTRS)

    Salem, Jonathan A.; Li, Zhuang; Bradt, Richard C.

    1994-01-01

    In single crystal form, SiC and Al2O3 are attractive reinforcing components for high temperature composites. In this study, the axial coefficients of thermal expansion and single crystal elastic constants of SiC and Al2O3 were used to determine their coefficients of thermal expansion and Young's moduli as a function of crystallographic orientation and temperature. SiC and Al2O3 exhibit a strong variation of Young's modulus with orientation; however, their moduli and anisotropies are weak functions of temperature below 1000 C. The coefficients of thermal expansion exhibit significant temperature dependence, and that of the non-cubic Al2O3 is also a function of crystallographic orientation.

  7. Thermal diffusivity of pyroxene, feldspar, and silica melts, glasses, and single-crystals at high temperature

    NASA Astrophysics Data System (ADS)

    Pertermann, M.; Branlund, J.; Whittington, A.; Hofmeister, A.

    2007-12-01

    Thermal diffusivity (D) due to phonon transport (the lattice component) was measured using laser-flash analysis from oriented single-crystals and of glasses above the glass transition, which proxy as melts. Compositions include SiO2, CaMgSi2O6, LiAlSi2O6, NaAlSi3O8, and CaAl2Si2O8. KAlSi3O8 was studied previously. Viscosity measurements of the supercooled liquids, in the range 106.8 to 1012.3 Pas, confirm near-Arrhenian behavior. For all compositions and for crystal and glass, D decreases with T, approaching a constant generally near 1000 K: Dsat, which is larger in the crystal than in the glass. A rapid decrease in D as T is increased further (ca 1400 K for orthoclase) is consistent with crossing the glass transition, verified from our viscosity data on these systems. The amount of the decrease depends on the chemical composition and similar to the relative decrease observed in heat capacity. Orthoclase values for Dsat are 0.65± 0.3 mm2/s for bulk crystal and 0.53+/-0.03 mm2/s for the glass. Constant D = 0.475+/-.01 mm2/s represents melt. Thermal conductivity (klat) of orthoclase glass, calculated using previous results for heat capacity (CP) and our density data, increases with T due to CP strongly increasing with T, reaching a plateau near 1.45 W/m-K for melt, but is always below klat of the crystal. Similar results were obtained from the other systems studied. Melting of silica, pyroxene, and feldspars impedes heat transport, providing positive thermal feedback that may promote further melting in the continental crust. The consistency of the behavior for these different compositions and structures suggests that our results are universal, holding for oceanic lithosphere as well. Melts, due to being disordered, are poor transporters of heat via vibrations. However, d(ln klat)/dP depends inversely on bulk modulus, suggesting that at some high pressure, the thermal conductivity of the melt and corresponding crystal become equal so that retention of heat by melts

  8. 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. PMID:27465706

  9. Crystal growth, structural, thermal and mechanical behavior of L-arginine 4-nitrophenolate 4-nitrophenol dihydrate (LAPP) single crystals

    NASA Astrophysics Data System (ADS)

    Mahadevan, M.; Ramachandran, K.; Anandan, P.; Arivanandhan, M.; Bhagavannarayana, G.; Hayakawa, Y.

    2014-12-01

    Single crystals of L-arginine 4-nitrophenolate 4-nitrophenol dihydrate (LAPP) have been grown successfully from the solution of L-arginine and 4-nitrophenol. Slow evaporation of solvent technique was adopted to grow the bulk single crystals. Single crystal X-ray diffraction analysis confirms the grown crystal has monoclinic crystal system with space group of P21. Powder X-ray diffraction analysis shows the good crystalline nature. The crystalline perfection of the grown single crystals was analyzed by HRXRD by employing a multicrystal X-ray diffractometer. The functional groups were identified from proton NMR spectroscopic analysis. Linear and nonlinear optical properties were determined by UV-Vis spectrophotometer and Kurtz powder technique respectively. It is found that the grown crystal has no absorption in the green wavelength region and the SHG efficiency was found to be 2.66 times that of the standard KDP. The Thermal stability of the crystal was found by obtaining TG/DTA curve. The mechanical behavior of the grown crystal has been studied by Vicker's microhardness method.

  10. Growth of N-Glycyl-L-Valine (GV) single crystal and its spectral, thermal and optical characterization

    NASA Astrophysics Data System (ADS)

    Janarthanan, S.; Sugaraj Samuel, R.; Rajan, Y. C.; Suresh, P.; Thangaraj, K.

    2013-03-01

    A nonlinear optical crystal of N-Glycyl-L-Valine (GV) single crystals was grown by slow evaporation solution growth technique from an aqueous solution. The unit cell parameters and the crystal structure were determined by single crystal X-ray diffraction study. The Fourier transform infrared (FTIR) and proton nuclear magnetic resonance (1H NMR) spectral studies were carried out to identify the functional groups of the grown crystals. The ultraviolet visible near infrared (UV-Vis-NIR) spectrum was recorded to study the optical transparency of the grown crystal. The thermogravimetric (TG) and differential thermal (DTA) analyses revealed the thermal stability of the sample. The presence of second harmonic generation (SHG) for the grown crystal was confirmed by Kurtz-Perry powder technique.

  11. Crystallographic, electronic, thermal, and magnetic properties of single-crystal SrCo2As2

    DOE PAGESBeta

    Pandey, Abhishek; Quirinale, D. G.; Jayasekara, W.; Sapkota, A.; Kim, M. G.; Dhaka, R. S.; Lee, Y.; Heitmann, T. W.; Stephens, P. W.; Ogloblichev, V.; et al

    2013-07-01

    In tetragonal SrCo2As2 single crystals, inelastic neutron scattering measurements demonstrated that strong stripe-type antiferromagnetic (AFM) correlations occur at a temperature T = 5 K [W. Jayasekara et al., arXiv:1306.5174] that are the same as in the isostructural AFe2As2 (A = Ca, Sr, Ba) parent compounds of high-Tc superconductors. This surprising discovery suggests that SrCo2As2 may also be a good parent compound for high-Tc superconductivity. Here, structural and thermal expansion, electrical resistivity ρ, angle-resolved photoemission spectroscopy (ARPES), heat capacity Cp, magnetic susceptibility χ, 75As NMR and neutron diffraction measurements of SrCo2As2 crystals are reported together with LDA band structure calculations thatmore » shed further light on this fascinating material. The c-axis thermal expansion coefficient αc is negative from 7 to 300 K, whereas αa is positive over this T range. The ρ(T) shows metallic character. The ARPES measurements and band theory confirm the metallic character and in addition show the presence of a flat band near the Fermi energy EF. The band calculations exhibit an extremely sharp peak in the density of states D(EF) arising from a flat dx2-y2 band. A comparison of the Sommerfeld coefficient of the electronic specific heat with χ(T → 0) suggests the presence of strong ferromagnetic itinerant spin correlations which on the basis of the Stoner criterion predicts that SrCo2As2 should be an itinerant ferromagnet, in conflict with the magnetization data. The χ(T) does have a large magnitude, but also exhibits a broad maximum at 115 K suggestive of dynamic short-range AFM spin correlations, in agreement with the neutron scattering data. The measurements show no evidence for any type of phase transition between 1.3 and 300 K and we propose that metallic SrCo2As2 has a gapless quantum spin-liquid ground state.« less

  12. Spectral and Non Radiative Decay Studies of Lead Di Bromide Single Crystals by Mode Matched Thermal Lens Technique.

    PubMed

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

    2016-07-01

    In the present paper, the investigations on the non radiative decay mechanism, optical band gap determination from absorption spectroscopic studies and fluorescence emission by photo luminescence techniques using different excitation wavelengths on gel derived lead di bromide single crystals are reported. Non radiative decay of the sample is studied using high sensitive dual beam mode matched thermal lens technique. For the thermal lensing experiment the crystal in solution phase is incorporated with rhodamine 6G dye for enhancing the absorption of the crystal sample. The thermal diffusivity of lead di bromide is determined using the probe beam intensity v/s time measurements. PMID:27165040

  13. A NEW SINGLE-CRYSTAL FILTERED THERMAL NEUTRON SOURCE FOR NEUTRON CAPTURE THERAPY RESEARCH AT THE UNIVERSITY OF MISSOURI

    SciTech Connect

    John D. Brockman; David W. Nigg; M. Frederick Hawthorne

    2008-09-01

    Parameter studies, design calculations and initial neutronic performance measurements have been completed for a new thermal neutron beamline to be used for neutron capture therapy cell and small-animal radiobiology studies at the University of Missouri Research Reactor. The beamline features the use of single-crystal silicon and bismuth sections for neutron filtering and for reduction of incident gamma radiation. The calculated and measured thermal neutron flux produced at the irradiation location is on the order of 9.5x108 neutrons/cm2-s, with a measured cadmium ratio (Au foils) of 105, indicating a well-thermalized spectrum.

  14. Spin dynamics, electronic, and thermal transport properties of two-dimensional CrPS4 single crystal

    NASA Astrophysics Data System (ADS)

    Pei, Q. L.; Luo, X.; Lin, G. T.; Song, J. Y.; Hu, L.; Zou, Y. M.; Yu, L.; Tong, W.; Song, W. H.; Lu, W. J.; Sun, Y. P.

    2016-01-01

    2-Dimensional (2D) CrPS4 single crystals have been grown by the chemical vapor transport method. The crystallographic, magnetic, electronic, and thermal transport properties of the single crystals were investigated by the room-temperature X-ray diffraction, electrical resistivity ρ(T), specific heat CP(T), and the electronic spin response (ESR) measurements. CrPS4 crystals crystallize into a monoclinic structure. The electrical resistivity ρ(T) shows a semiconducting behavior with an energy gap Ea = 0.166 eV. The antiferromagnetic transition temperature is about TN = 36 K. The spin flipping induced by the applied magnetic field is observed along the c axis. The magnetic phase diagram of CrPS4 single crystal has been discussed. The extracted magnetic entropy at TN is about 10.8 J/mol K, which is consistent with the theoretical value R ln(2S + 1) for S = 3/2 of the Cr3+ ion. Based on the mean-field theory, the magnetic exchange constants J1 and Jc corresponding to the interactions of the intralayer and between layers are about 0.143 meV and -0.955 meV are obtained based on the fitting of the susceptibility above TN, which agree with the results obtained from the ESR measurements. With the help of the strain for tuning the magnetic properties, monolayer CrPS4 may be a promising candidate to explore 2D magnetic semiconductors.

  15. Constraints on the Thermal History of Martian Meteorites ALH84001 and MIL03346 by Single Crystal XRD, Electron Microprobe and Mössbauer Analyses of Ortho- and Clinopyroxene

    NASA Astrophysics Data System (ADS)

    Domeneghetti, M. C.; Fioretti, A. M.; Cámara, F.; Carraro, A.; McCammon, C.; Tazzoli, V.

    2007-07-01

    Constraints on the thermal history of meteorites can be established by estimating the Fe2+-Mg order degree in their pyroxene using single-crystal XRD. We present here the data obtained on martian meteorites ALH84001 and MIL03346.

  16. Spectral performance of a composite single-crystal filtered thermal neutron beam for BNCT research at the University of Missouri.

    PubMed

    Brockman, J; Nigg, D W; Hawthorne, M F; McKibben, C

    2009-07-01

    Parameter studies, design calculations and initial neutronic performance measurements have been completed for a new thermal neutron beamline to be used for neutron capture therapy cell and small-animal radiobiology studies at the University of Missouri Research Reactor. The beamline features the use of single-crystal silicon and bismuth sections for neutron filtering and for reduction of incident gamma radiation. The calculated and measured thermal neutron fluxes produced at the irradiation location are 9.6 x 10(8) and 8.8 x 10(8)neutrons/cm(2)s, respectively. Calculated and measured cadmium ratios (Au foils) are 217 and 132. These results indicate a well-thermalized neutron spectrum with sufficient thermal neutron flux for a variety of small animal BNCT studies.

  17. Growth, structural, spectral, optical, and thermal studies on amino acid based new NLO single crystal: L-phenylalanine-4-nitrophenol.

    PubMed

    Prakash, M; Lydia Caroline, M; Geetha, D

    2013-05-01

    A new organic nonlinear optical single crystal, L-phenylalanine-4-nitrophenol (LPAPN) belonging to the amino acid group has been successfully grown by slow evaporation technique. The lattice parameters of the grown crystal have been determined by X-ray diffraction studies. FT-IR spectrum was recorded to identify the presence of functional group and molecular structure was confirmed by NMR spectrum. Thermal strength of the grown crystal has been studied using TG-DTA analyses. The grown crystals were found to be transparent in the entire visible region. The existence of second harmonic generation signals was observed using Nd:YAG laser with fundamental wavelength of 1064 nm.

  18. Growth, structural, spectral, optical, and thermal studies on amino acid based new NLO single crystal: L-phenylalanine-4-nitrophenol

    NASA Astrophysics Data System (ADS)

    Prakash, M.; Lydia Caroline, M.; Geetha, D.

    2013-05-01

    A new organic nonlinear optical single crystal, L-phenylalanine-4-nitrophenol (LPAPN) belonging to the amino acid group has been successfully grown by slow evaporation technique. The lattice parameters of the grown crystal have been determined by X-ray diffraction studies. FT-IR spectrum was recorded to identify the presence of functional group and molecular structure was confirmed by NMR spectrum. Thermal strength of the grown crystal has been studied using TG-DTA analyses. The grown crystals were found to be transparent in the entire visible region. The existence of second harmonic generation signals was observed using Nd:YAG laser with fundamental wavelength of 1064 nm.

  19. Investigation on growth, structural, optical, thermal, dielectric and mechanical properties of organic L-prolinium trichloroacetate single crystals

    SciTech Connect

    Boopathi, K.; Rajesh, P.; Ramasamy, P.

    2012-09-15

    Graphical abstract: L-Prolinium trichloroacetate is an organic nonlinear optical crystal has been grown from the aqueous solution by slow evaporation solution growth technique. Single crystal X-ray diffraction analysis reveals that L-PTCA crystallizes in trigonal crystal system. The optical band gab is found to be 4.26 eV. Second harmonic conversion efficiency of L-PTCA has been found to be half that of KDP. Highlights: ► It deals with the synthesis, growth and characterization of L-PTCA an organic NLO crystal. ► Wide optical transparency window between 260 nm and 1100 nm. ► Thermal study reveals that the grown crystal is stable up to 127 °C. ► L-PTCA crystal exhibits the second order nonlinear optical properties. -- Abstract: A new organic nonlinear optical material L-prolinium trichloroacetate (L-PTCA) single crystal has been synthesized and grown by slow solvent evaporation technique at room temperature using water as solvent. Single-crystal X-ray diffractometer was utilized to measure unit cell parameters and to confirm lattice parameter. The powder X-ray diffraction pattern of the grown L-PTCA has been indexed. The modes of vibration of different molecular groups present in the sample were identified by the FTIR spectral analysis. The optical transmittance window and the lower cutoff wavelength of the L-PTCA have been identified by UV–vis–NIR studies. Thermal stability of the L-prolinium trichloroacetate was determined by TGA/DTA measurements. Dielectric measurements were carried out at various temperatures at frequency range 10–1 MHz. The mechanical properties of the grown crystals have been analyzed by Vickers microhardness method. The chemical etching studies were carried out on the grown crystals. Its SHG efficiency has been tested by Kurtz powder method.

  20. Origin of the enhanced piezoelectric thermal stability in BiScO3-PbTiO3 single crystals

    NASA Astrophysics Data System (ADS)

    Kong, Lingping; Liu, Gang; Zhang, Shujun; Yang, Wenge

    2015-06-01

    BiScO3-PbTiO3 single crystals were reported to possess high piezoelectric coefficient of 1200 pC/N and Curie temperature of >400 °C, exhibiting excellent thermal stability of properties up to 350 °C. However, the origin of the thermal stability is yet unclear. In this research, high resolution synchrotron-based technique was used to study the temperature driven structural evolution in BiScO3-PbTiO3 system, where two competing symmetries and local distortion were observed, accounting for the high piezoelectric activity. A strong correlation between thermal stability of structure and temperature-dependent properties was established, which will benefit the design of ferroelectric materials with broad temperature usage range.

  1. Investigations on the electrical, thermal and optical properties of the nonlinear optical allylthiourea mercury chloride single crystals

    SciTech Connect

    Sreekanth, G.; Chandralingam, S.; Philip, Jacob; Jayalakshmy, M.S.; Philip, Reji; Sridharan, Kishore; Santhosh Kumar, R.; Joseph, Ginson P.

    2012-12-15

    Graphical abstract: Display Omitted Highlights: ► The single crystals of dimension 10 × 5 × 5 mm{sup 3} of allylthiourea mercury chloride are synthesized using slow evaporation technique. ► The bandgap of allylthiourea mercury chloride crystal is found to be about 3.18 eV. ► The optical nonlinearity of the crystal sample are studied using the open aperture Z-scan technique employing a nanosecond laser at 532 nm, and three photon absorption effect has been found. ► An improved photo pyroelectric is used to find the thermal parameters of the crystal. ► The piezoelectric charge coefficient is determined. -- Abstract: Single crystals of dimension 10 × 5 × 5 mm{sup 3} of allylthiourea mercury chloride were synthesized from aqueous solution using slow evaporation technique at ambient temperature. The grown crystals are confirmed by elemental analysis. The band gap of Allylthiourea mercury chloride crystal was found to be about 3.18 eV. The optical nonlinearity of the crystal sample was studied using the open aperture Z-scan technique employing a nanosecond laser at 532 nm, and a three-photon absorption effect has been found. The electrical properties such as dielectric constant, dielectric loss and ac conductivity of the sample were carried out by Agillent E 4980 A LCR meter at different temperatures. An improved photopyroelectric technique was used to find the thermal parameters of the crystal. The piezo electric charge coefficient is also determined.

  2. The effect of contained fluids during rocksalt heating: insights from thermal expansion experiments on halite single crystals.

    NASA Astrophysics Data System (ADS)

    Speranza, Giulio; Vona, Alessandro; Di Genova, Danilo; Romano, Claudia

    2015-04-01

    Rocksalt overall characteristics and peculiarity are well known and have made rocksalt bodies one of the most favorable choice for nuclear waste storage purposes. Low to medium temperature effects related to nuclear waste heat generation have been studied by several authors. However, high temperature related salt behavior has been poorly investigated as well as studies focused on the effect of temperature increase on fluids contained in halite. Here we present the results of thermal expansion experiments in the range 50 - 700°C made on halite single crystals with different fluid contents. Our results show that thermally unaltered halite is subjected, upon heating, to thermal instability around 300 - 450°C, with sudden increase in expansivity, sample cracking and fluids emission. Moreover, thermal expansion results higher for fluid-rich salts. In contrast, thermally altered halite, lacks the instability occurrence, showing a constant linear thermal expansion regardless its fluid contents. Rocksalt thermal instability, that is likely to be due to fluids overpressure development upon heating, lead also to a bulk density reduction. Thus, unaltered salt heated to temperature around 300°C or more could cause damage, fluids emission and density drop, increasing the salt mobility. For this reason, a detailed and quantitative study of fluid type, abundance and arrangement within crystals, as well as their response to stress and thermal changes is fundamental for both scientific and applicative purposes regarding halite.

  3. SINGLE CRYSTAL NEUTRON DIFFRACTION.

    SciTech Connect

    KOETZLE,T.F.

    2001-03-13

    Single-crystal neutron diffraction measures the elastic Bragg reflection intensities from crystals of a material, the structure of which is the subject of investigation. A single crystal is placed in a beam of neutrons produced at a nuclear reactor or at a proton accelerator-based spallation source. Single-crystal diffraction measurements are commonly made at thermal neutron beam energies, which correspond to neutron wavelengths in the neighborhood of 1 Angstrom. For high-resolution studies requiring shorter wavelengths (ca. 0.3-0.8 Angstroms), a pulsed spallation source or a high-temperature moderator (a ''hot source'') at a reactor may be used. When complex structures with large unit-cell repeats are under investigation, as is the case in structural biology, a cryogenic-temperature moderator (a ''cold source'') may be employed to obtain longer neutron wavelengths (ca. 4-10 Angstroms). A single-crystal neutron diffraction analysis will determine the crystal structure of the material, typically including its unit cell and space group, the positions of the atomic nuclei and their mean-square displacements, and relevant site occupancies. Because the neutron possesses a magnetic moment, the magnetic structure of the material can be determined as well, from the magnetic contribution to the Bragg intensities. This latter aspect falls beyond the scope of the present unit; for information on magnetic scattering of neutrons see Unit 14.3. Instruments for single-crystal diffraction (single-crystal diffractometers or SCDs) are generally available at the major neutron scattering center facilities. Beam time on many of these instruments is available through a proposal mechanism. A listing of neutron SCD instruments and their corresponding facility contacts is included in an appendix accompanying this unit.

  4. Spectroscopic, thermal and cw dual-wavelength laser characteristics of Nd:LaF3 single crystal

    NASA Astrophysics Data System (ADS)

    Hong, Jiaqi; Zhang, Lianhan; Li, Jing; Wang, Zhaowei; He, Jingliang; Zhang, Peixiong; Wang, Yaqi; Hang, Yin

    2016-03-01

    A Nd-doped LaF3 crystal was grown by Czochralski method, and the rocking curves of (0 0 2) and (1 1 0) diffraction planes show good crystallinity quality of the as-grown crystal. Room-temperature fluorescence spectrum and transmittance spectrum of Nd:LaF3 crystal were investigated, both indicating probable dual-wavelength emissions at ∼1.04 μm and ∼1.06 μm. The thermal diffusivity and thermal conductivity of Nd:LaF3 crystal were detailed studied. Cw dual-wavelength laser operation of Nd:LaF3 single crystal at 1040 nm and around 1065 nm with LD pumping was demonstrated. A maximum output power of 302 mW was obtained with a slope efficiency of about 18.5% with respect to the pump power. The results of our study indicate the Nd:LaF3 crystal a promising laser crystal.

  5. Growth, structural, optical, thermal and laser damage threshold studies of an organic single crystal: 1,3,5 - triphenylbenzene (TPB)

    NASA Astrophysics Data System (ADS)

    Raja, R. Subramaniyan; Babu, G. Anandha; Ramasamy, P.

    2016-05-01

    Good quality single crystals of pure hydrocarbon 1,3,5-Triphenylbenzene (TPB) have been successfully grown using toluene as a solvent using controlled slow cooling solution growth technique. TPB crystallizes in orthorhombic structure with the space group Pna21. The structural perfection of the grown crystal has been analysed by high resolution X-ray diffraction measurements. The range and percentage of the optical transmission are ascertained by recording the UV-vis spectrum. Thermo gravimetric analysis (TGA) and differential thermal analysis (DTA) were used to study its thermal properties. Powder second harmonic generation studies were carried out to explore its NLO properties. Laser damage threshold value has been determined using Nd:YAG laser operating at 1064 nm.

  6. Influence of solidification conditions on {gamma}{prime}-phase thermal stability in <001> single crystals of Ni-based superalloys

    SciTech Connect

    Stepanova, N.N.; Sazonova, V.A.; Rodionov, D.P.

    1999-02-05

    Operating conditions for details of the nickel-based superalloys under long-term high-temperature loading necessitate high thermal stability of the alloy structure as a whole and {gamma}{prime}-phase especially, as the latter is an essential factor of the alloy strengthening. The direct investigation of the phase stability of superalloy specimens in the range of operating temperatures is of major interest. In the present work high-temperature X-ray technique was used to study the {gamma}{prime}-phase thermal stability upon heating in the temperature range from 20 C to 1200 C for a series of <001> single crystal specimens of nickel-based superalloy ZhS 26 obtained using various regimes of the melt overheating before solidification.

  7. Synthesis, growth, structural, optical, thermal and mechanical properties of an organic Urea maleic acid single crystals for nonlinear optical applications

    NASA Astrophysics Data System (ADS)

    Vinothkumar, P.; Kumar, R. Mohan; Jayavel, R.; Bhaskaran, A.

    2016-07-01

    A potential organic urea maleic acid (UMA) was synthesized and single crystals were grown at room temperature by slow evaporation and seed rotation methods. The grown crystal has been subjected to single crystal XRD analysis and found to have been crystallized in a noncentrosymmetric monoclinic crystal system with Cc as space group. The High resolution X-ray diffraction analysis revealed that the specimen is free from structural grain boundaries. The transparency of the grown crystal was confirmed by optical absorption and transmittance spectra with lower cut-off wavelength of 285 nm. The microhardness test was carried out on different planes to study the load dependent hardness values. The dislocation density of the UMA crystal was estimated from the etching studies. The dielectric permittivity and dielectric loss of the grown crystal was carried out as a function of frequency for different temperatures along three crystallographic axes. Thermal properties of UMA crystals were studied by TG-DTA analysis and it is stable upto 112 °C. The laser induced surface damage threshold of the grown crystal was measured using Nd: YAG laser. The birefringence of the crystal measured in the visible region was found to vary with the wavelength. The particle size dependent SHG of the sample was measured with different input energies by Kurtz's powder method using Nd:YAG laser.

  8. Growth, thermal, dielectric and mechanical properties of L-phenylalanine-benzoic acid: A nonlinear optical single crystal

    NASA Astrophysics Data System (ADS)

    Tamilselvan, S.; Vimalan, M.; Vetha Potheher, I.; Rajasekar, S.; Jeyasekaran, R.; Antony Arockiaraj, M.; Madhavan, J.

    2013-10-01

    An efficient amino acid family nonlinear optical single crystal L-phenylalanine-benzoic acid (LPB) was conveniently grown by slow evaporation technique at room temperature. The crystal system and the lattice parameters were analyzed by single crystal X-ray diffraction studies. The grown crystal has excellent transmission in the entire visible region and its lower cut-off wavelength was found to be 248 nm. The SHG efficiency of the grown crystal was found to be 1.6 times higher than that of KDP crystal. The Laser damage threshold value of LPB has been found to be 6.5 GW/cm2. The sample was thermally stable up to 134 °C. Microhardness, dielectric and AC/DC conductivity measurements were made along (0 0 1) plane and reported for the first time. Microhardness studies revealed that the sample belongs to hard nature. Frequency dependent dielectric constant was measured for different temperatures and found maximum dielectric constant of 14 for 363 K. Photoconductivity studies of LPB divulged its negative photoconducting nature.

  9. Correlation between the thermal diffusivity and the velocity of ultrasound in familyseries YVOfamilyseriesfontsize{12{12selectfont 4}} single crystals

    NASA Astrophysics Data System (ADS)

    Bodzenta, J.; Kaźmierczak-Bałata, A.; Łukasiewicz, T.; Pyka, M.

    2008-02-01

    Four single crystals of YVO4 were examined to determine their thermal and elastic properties. The thermal diffusivity was investigated by photothermal method using the mirage effect. The velocity of ultrasound in crystals was measured using the pulse echo method. Two of investigated samples were doped with neodymium (1 at.% and 2 at.% of Nd), one with calcium and thulium (0.4 at.% of Ca and 5 at.% of Tm), and one was pure crystal. Experimental results showed anisotropy of the thermal diffusivity and the velocity of ultrasound. The thermal diffusivity as well as the sound velocity is lower in (001) crystallographic plane than in [001] direction (c-axis). Both quantities decrease with growing concentration of dopants for all crystallographic direction, but the influence of dopants is more distinct in the case of the thermal diffusivity. This fact allows to draw the conclusion that impurity atoms create scattering centres in crystal structure which result in shortening of phonon mean free paths and lowering of the thermal conductivity.

  10. Growth of large aluminum nitride single crystals with thermal-gradient control

    SciTech Connect

    Bondokov, Robert T; Rao, Shailaja P; Gibb, Shawn Robert; Schowalter, Leo J

    2015-05-12

    In various embodiments, non-zero thermal gradients are formed within a growth chamber both substantially parallel and substantially perpendicular to the growth direction during formation of semiconductor crystals, where the ratio of the two thermal gradients (parallel to perpendicular) is less than 10, by, e.g., arrangement of thermal shields outside of the growth chamber.

  11. Performance characteristics of thermal neutron detectors based on Li6Y(BO3)3:Ce single crystals

    NASA Astrophysics Data System (ADS)

    Singh, A. K.; Tyagi, M.; Singh, S. G.; Tiwari, B.; Desai, D. G.; Sen, S.; Desai, S. S.; Ghodke, S. S.; Gadkari, S. C.

    2015-12-01

    Crack-free single crystals of Ce doped Li6Y(BO3)3 (LYBO:Ce) have been grown using the Czochralski technique. Grown crystals were characterized for their optical and scintillation characteristics to explore their potential as neutron detectors. Scintillator detectors based on LYBO:Ce crystal were used successfully to record the pulse height spectra from various neutron sources in the flux range from 10 n/cm2/s to 107 n/cm2/s. The detection efficiency for thermal neutrons was found to be over 80% for a 2 mm thick LYBO:Ce crystal. The scintillation decay times measured for neutron and gamma radiations were about 27 ns and 49 ns, respectively.

  12. Structural, optical, thermal, mechanical and dielectric studies of Sulfamic acid single crystals: An influence of dysprosium (Dy3+) doping

    NASA Astrophysics Data System (ADS)

    Singh, Budhendra; Shkir, Mohd.; AlFaify, S.; Kaushal, Ajay; Nasani, Narendar; Bdikin, Igor; Shoukry, H.; Yahia, I. S.; Algarni, H.

    2016-09-01

    Sulfamic acid is a potential material that exhibits excellent optical properties. A good quality, pure and dysprosium (Dy3+) doped (2.5 and 5 mol %) Sulfamic acid (SA) single crystals were grown successfully by slow cooling method. Structural study revealed a slight change in its lattice parameters and volume, suggesting the successful incorporation of Dy3+ in crystal system. The existence of dysprosium in the system was also confirmed. Presence of various vibrational modes was confirmed. Optical transparency was found to have a significant effect with variation in the doping concentration. Furthermore, a marked enhancement in its mechanical parameters with doping was also identified by nanoindentation technique. Etching study was also performed on the grown crystals to study the etch-pit formation and growth mechanism. Effect of doping on the thermal stability was analysed. All the results were compared and discussed in detail to get insight of the effect of doping concentration on Sulfamic acid crystal.

  13. Effect of position of nitrogen in pyridine ring on structural, optical and thermal properties of chalcone single crystals

    NASA Astrophysics Data System (ADS)

    Menezes, Anthoni Praveen; Jayarama, A.

    2015-06-01

    Crystals are unacknowledged pillars of the world of contemporary technology. Single crystals of a set of three chalcone derivatives, 1-(pyridin-2-yl)-3-(2,4,6-trimethoxyphenyl) prop-2-en-1-one (C1), 1-(pyridin-3-yl)-3-(2,4,6-trimethoxyphenyl) prop-2-en-1-one (C2) and 1-(pyridin-4-yl)-3-(2,4,6-trimethoxyphenyl) prop-2-en-1-one (C3) were grown by slow evaporation technique. The thermal analysis reveals that the chalcone derivatives possess good thermal and chemical stability. Crystal C1 is nonlinear optically (NLO) active with SHG efficiency of 0.7 times that of KDP. The position of nitrogen in the pyridine ring has a significant effect on thermal, structural and NLO properties of these materials. The UV-Visible spectrum discloses that the crystals have adequate transmission in the entire visible region. Due to good thermal stability, optical transparency and SHG response, crystal C1 is an useful candidate for NLO applications such as frequency doubling down to 433 nm.

  14. Synthesis, growth and spectral, optical and thermal characterization studies on L-Tryptophan p-nitrophenol (LTPN) single crystals for NLO applications.

    PubMed

    Suresh, P; Janarthanan, S; Sugaraj Samuel, R; Jestin Lenus, A; Shanthi, C

    2015-01-25

    The novel nonlinear optical single crystal of L-Tryptophan p-nitrophenol (LTPN) has been successfully synthesized by taking the appropriate amount of L-Tryptophan and p-nitrophenol. The single crystals have been grown by slow evaporation solution growth technique. The single crystal XRD studies confirmed that the grown crystal belongs to the monoclinic system. The various functional groups presented in the crystal were confirmed by FT-IR and (1)H NMR spectroscopic studies. The absorptions of the grown crystals were analyzed using UV-Vis-NIR spectral studies. The thermal analysis was performed to study the thermal stability of the grown crystals. The second harmonic generation behavior of L-Tryptophan p-nitrophenol crystal was tested by Kurtz-Perry powder technique.

  15. Thermal and Electrical Conduction of Single-crystal Bi2Te3 Nanostructures grown using a one step process

    PubMed Central

    Park, Dambi; Park, Sungjin; Jeong, Kwangsik; Jeong, Hong-Sik; Song, Jea Yong; Cho, Mann–Ho

    2016-01-01

    Single-crystal Bi2Te3 nanowires (NWs) and nanoribbons (NRs) were synthesized by a vapor-liquid-solid (VLS) method from Bi2Te3 powder. To investigate the thermal properties of the Bi2Te3 nanostructure, a nondestructive technique based on temperature dependent Raman mapping was carried out. The Raman peaks were red shifted with increasing temperature. In addition, the fraction of the laser power absorbed inside the Bi2Te3 nanostructures was estimated by optical simulation and used to calculate the thermal conductivity value (κ). The thermal conductivity value obtained for the Bi2Te3 NW and NR was 1.47 Wm−1K−1 and 1.81 Wm−1K−1 at 300 K, respectively. The electrical conductivity of the Bi2Te3 nanostructure was also measured. In particular, an excellent electrical conductivity value of 1.22 * 103 Ω−1 cm−1 was obtained for the Bi2Te3 NW at 300 K. This result can be attributed to topological insulator surface states. As a result of our study, the figure of merit (ZT) for the Bi2Te3 NW and NR can be significantly improved. PMID:26750563

  16. Spectroscopic and thermal characterizations of Yb:LaF3 single crystal

    NASA Astrophysics Data System (ADS)

    Hong, Jiaqi; Zhang, Lianhan; Hang, Yin; Xu, Min

    2016-10-01

    A Yb3+ doped LaF3 laser crystal was detailed investigated by both spectroscopic and thermal measurements. A peak absorption at 974 nm with FWHM broader than 60 nm makes the crystal suitable to InGaAs LDs. Fluorescence spectrum and calculated spectroscopic parameters show potential of Yb:LaF3 crystal to laser operations around 1009 nm. A relatively long fluorescence lifetime of 2.92 ms was detected for Yb3+:2F5/2 manifold. The thermal diffusivity and specific heat capacity in the range of 300-575 K were studied to calculate the thermal conductivity of Yb:LaF3. The results indicate that the Yb:LaF3 crystal is a good candidate for diode-pumped ∼1 μm solid-state laser applications.

  17. Growth, crystalline perfection, optical, thermal, laser damage threshold and electrical characterization of melaminium levulinate monohydrate single crystal

    NASA Astrophysics Data System (ADS)

    Sivakumar, N.; Kanagathara, N.; Bhagavannarayana, G.; Kalainathan, S.; Anbalagan, G.

    2015-09-01

    Equimolar amounts of melamine and levulinic acid results an organic crystal of melaminium levulinate monohydrate (MLM) at room temperature. MLM belongs to a monoclinic crystal structure having P21/c space group which was confirmed by single crystal X-ray diffraction study. Functional groups present in the MLM crystal were identified by FT-IR spectral study. HRXRD study dictates the quality of MLM crystal. UV-visble spectrum of MLM reveals the lower cut-off wavelength of 293 nm with 55% optical transparency and optical band gap was found to be 4.20 eV for the prominent plane (1 0 -1). Refractive indices for the three axes of MLM crystal were found to be nx=2.6, ny=2.4 and nz=2.2 respectively. Further the thermal stability and melting point of MLM crystal were investigated by TG/DTA study. Dielectric permittivity tensor components were estimated for the planes (1 0 -1), (0 1 0) and (1 1 1) respectively. The thermal conductivity of the crystal by Wiedemann-Franz law was found to be 5.99×10-11 W/mK at 70 °C. LDT value (2.84 GW/cm2) of MLM was estimated for laser optical device applications.

  18. Single-crystal sapphire resonator at millikelvin temperatures: Observation of thermal bistability in high-Q factor whispering gallery modes

    SciTech Connect

    Creedon, Daniel L.; Tobar, Michael E.; Le Floch, Jean-Michel; Reshitnyk, Yarema; Duty, Timothy

    2010-09-01

    Resonance modes in single crystal sapphire ({alpha}-Al{sub 2}O{sub 3}) exhibit extremely high electrical and mechanical Q factors ({approx_equal}10{sup 9} at 4 K), which are important characteristics for electromechanical experiments at the quantum limit. We report the cool down of a bulk sapphire sample below superfluid liquid-helium temperature (1.6 K) to as low as 25 mK. The electromagnetic properties were characterized at microwave frequencies, and we report the observation of electromagnetically induced thermal bistability in whispering gallery modes due to the material T{sup 3} dependence on thermal conductivity and the ultralow dielectric loss tangent. We identify ''magic temperatures'' between 80 and 2100 mK, the lowest ever measured, at which the onset of bistability is suppressed and the frequency-temperature dependence is annulled. These phenomena at low temperatures make sapphire suitable for quantum metrology and ultrastable clock applications, including the possible realization of the quantum-limited sapphire clock.

  19. Solubility, thermal, photoconductivity and laser damage threshold studies on L-serine acetate (LSA) single crystal

    NASA Astrophysics Data System (ADS)

    Rajesh, K.; Thayanithi, V.; Mani, A.; Amudha, M.; Kumar, P. Praveen

    2015-06-01

    L-serine acetate crystal was grown by slow evaporation technique. Solubility of L-Serine Acetate was determined at different temperatures. L-Serine Acetate was characterized by SEM is to identify the morphology of the crystal. TG and DTA study reveals the thermal stability of the grown crystal. Dielectric measurement was carried out for different temperature ranges. Photo conductivity study revealed the nature of conductivity of the crystal under halogen light. Laser damage threshold of the crystal was measured using Nd:YAG laser source. NLO property of the crystal is confirmed by Kurtz-Perry powder technique.

  20. Structural, vibrational, thermal and optical studies of organic single crystal: Benzotriazolium p-toluene sulfonate (BTPTS)

    NASA Astrophysics Data System (ADS)

    Kumar, R. Ramesh; Sathya, P.; Gopalakrishnan, R.

    2016-05-01

    Benzotriazolium p-toluene sulfonate (BTPTS) was grown by solution growth technique. The powder X-ray diffraction analysis was carried out to evaluate crystal system of the compound. LeBail Profile fitting analysis was performed to extract the individual peak intensities. FTIR spectrum analysis was recorded to study vibration frequencies of the prepared organic salt. Thermal studies were carried out using TG-DSC analysis. Optical absorption and energy band gap of the title compound was evaluated by UV-Vis spectral study.

  1. Thermally-induced single-crystal-to-single-crystal transformations from a 2D two-fold interpenetrating square lattice layer to a 3D four-fold interpenetrating diamond framework and its application in dye-sensitized solar cells.

    PubMed

    Gao, Song; Fan, Rui Qing; Wang, Xin Ming; Wei, Li Guo; Song, Yang; Du, Xi; Xing, Kai; Wang, Ping; Yang, Yu Lin

    2016-07-28

    In this work, a rare 2D → 3D single-crystal-to-single-crystal transformation (SCSC) is observed in metal-organic coordination complexes, which is triggered by thermal treatment. The 2D two-fold interpenetrating square lattice layer [Cd(IBA)2]n (1) is irreversibly converted into a 3D four-fold interpenetrating diamond framework {[Cd(IBA)2(H2O)]·2.5H2O}n (2) (HIBA = 4-(1H-imidazol-1-yl)benzoic acid). Consideration is given to these two complexes with different interpenetrating structures and dimensionality, and their influence on photovoltaic properties are studied. Encouraged by the UV-visible absorption and HOMO-LUMO energy states matched for sensitizing TiO2, the two complexes are employed in combination with N719 in dye-sensitized solar cells (DSSCs) to compensate absorption in the ultraviolet and blue-violet region, offset competitive visible light absorption of I3(-) and reducing charge the recombination of injected electrons. After co-sensitization with 1 and 2, the device co-sensitized by 1/N719 and 2/N719 to yield overall efficiencies of 7.82% and 8.39%, which are 19.94% and 28.68% higher than that of the device sensitized only by N719 (6.52%). Consequently, high dimensional interpenetrating complexes could serve as excellent co-sensitizers and have application in DSSCs. PMID:27356177

  2. Thermally-induced single-crystal-to-single-crystal transformations from a 2D two-fold interpenetrating square lattice layer to a 3D four-fold interpenetrating diamond framework and its application in dye-sensitized solar cells.

    PubMed

    Gao, Song; Fan, Rui Qing; Wang, Xin Ming; Wei, Li Guo; Song, Yang; Du, Xi; Xing, Kai; Wang, Ping; Yang, Yu Lin

    2016-07-28

    In this work, a rare 2D → 3D single-crystal-to-single-crystal transformation (SCSC) is observed in metal-organic coordination complexes, which is triggered by thermal treatment. The 2D two-fold interpenetrating square lattice layer [Cd(IBA)2]n (1) is irreversibly converted into a 3D four-fold interpenetrating diamond framework {[Cd(IBA)2(H2O)]·2.5H2O}n (2) (HIBA = 4-(1H-imidazol-1-yl)benzoic acid). Consideration is given to these two complexes with different interpenetrating structures and dimensionality, and their influence on photovoltaic properties are studied. Encouraged by the UV-visible absorption and HOMO-LUMO energy states matched for sensitizing TiO2, the two complexes are employed in combination with N719 in dye-sensitized solar cells (DSSCs) to compensate absorption in the ultraviolet and blue-violet region, offset competitive visible light absorption of I3(-) and reducing charge the recombination of injected electrons. After co-sensitization with 1 and 2, the device co-sensitized by 1/N719 and 2/N719 to yield overall efficiencies of 7.82% and 8.39%, which are 19.94% and 28.68% higher than that of the device sensitized only by N719 (6.52%). Consequently, high dimensional interpenetrating complexes could serve as excellent co-sensitizers and have application in DSSCs.

  3. Growth, structural, spectral, mechanical, thermal and dielectric characterization of phosphoric acid admixtured L-alanine (PLA) single crystals

    NASA Astrophysics Data System (ADS)

    Rose, A. S. J. Lucia; Selvarajan, P.; Perumal, S.

    2011-10-01

    Phosphoric acid admixtured L-alanine (PLA) single crystals were grown successfully by solution method with slow evaporation technique at room temperature. Crystals of size 18 mm × 12 mm × 8 mm have been obtained in 28 days. The grown crystals were colorless and transparent. The solubility of the grown samples has been found out at various temperatures. The lattice parameters of the grown crystals were determined by X-ray diffraction technique. The reflection planes of the sample were confirmed by the powder X-ray diffraction study and diffraction peaks were indexed. Fourier transform infrared (FTIR) studies were used to confirm the presence of various functional groups in the crystals. UV-visible transmittance spectrum was recorded to study the optical transparency of grown crystal. The nonlinear optical (NLO) property of the grown crystal was confirmed by Kurtz-Perry powder technique and a study of its second harmonic generation efficiency in comparison with potassium dihydrogen phosphate (KDP) has been made. The mechanical strength of the crystal was estimated by Vickers hardness test. The grown crystals were subjected to thermo gravimetric and differential thermal analysis (TG/DTA). The dielectric behavior of the sample was also studied.

  4. Growth, spectral, optical, thermal, and mechanical behaviour of an organic single crystal: Quinolinium 2-carboxy 6-nitrophthalate monohydrate

    NASA Astrophysics Data System (ADS)

    Mohana, J.; Ahila, G.; Bharathi, M. Divya; Anbalagan, G.

    2016-09-01

    Organic single crystals of quinolinium 2-carboxy 6-nitrophthalate monohydrate (QN) were grown by slow evaporation solution growth technique using ethanol and water as a mixed solvent. X-ray powder diffraction analysis revealed that the crystal belongs to the monoclinic crystal system with space group of P21/c. The functional groups present in the crystallized material confirmed its molecular structure. The optical transparency range and the lower cutoff wavelength were identified from the UV-vis spectrum. The optical constants were determined by UV-visible transmission spectrum at normal incidence, measured over the 200-700 nm spectral range. The dispersion of the refractive index was discussed in terms of the single-oscillator Wemple and DiDomenico model. The calculated HOMO and LUMO energies show that the charge transfer occur within the molecule. Electronic excitation properties were discussed within the framework of two level model on the basis of an orbital analysis. The nonlinear optical absorption coefficient (β) and nonlinear refraction (n2) of QN was measured by Z-scan technique and reported here. Thermal stability of QN was determined using TGA/DSC curves. Vicker's microhardness studies were carried out on the (1 1 ̅0) plane to understand the mechanical properties of the grown crystal. The microhardness measurements showed a Vickers hardness value as 18.4 kg/mm2 which is comparable to well-known organic crystal, urea.

  5. Crystal structure, spectral, thermal and dielectric studies of a new barium complex of benzoic acid single crystal

    NASA Astrophysics Data System (ADS)

    Bijini, B. R.; Prasanna, S.; Deepa, M.; Nair, C. M. K.; Eapen, S. M.; Rajendra Babu, K.

    2013-06-01

    A novel crystalline complex of benzoic acid with barium has been successfully grown in sodium metasilicate gel and its structure has been determined by single crystal X-ray diffraction technique. The crystal belongs to triclinic system with space group P-1 having unit cell parameters a = 7.7064(3)Å, b = 12.8642(5)Å, c = 15.4986(7)Å, α = 86.456(2)°β = 87.080(2)° and γ = 89.835(2)°. The complex exhibits a 3D polymeric structure. This polymeric structure is formed by tetradentate chelating and bidentate bridging of carboxylic oxygens of benzoic acid ligand. Another interesting feature of this polymer is the involvement of deprotonated coordinated aqua molecules in bridging the two metal atoms. The TGA/DTA studies reveal that the complex is thermally stable up to 170 °C. The kinetic and thermodynamic parameters at different decomposition stages were also calculated. FT-IR spectral studies were used to identify the functional groups and the bonding sites of the ligand with the metal atoms. UV-Vis spectroscopy revealed the transparency of the crystal. The optical band gap was found to be 4.1 eV.

  6. Thermal chemistry of copper(I)-N,N '-di-sec-butylacetamidinate on Cu(110) single-crystal surfaces

    SciTech Connect

    Ma Qiang; Zaera, Francisco; Gordon, Roy G.

    2012-01-15

    The surface chemistry of copper(I)-N,N'-di-sec-butylacetamidinate on Cu(110) single-crystal surfaces has been characterized under ultrahigh vacuum by temperature programmed desorption (TPD) and X-ray photoelectron spectroscopy. A series of thermal stepwise conversions were identified, starting with the partial dissociative adsorption of the copper acetamidinate dimers into a mixture of monomers and dimers on the surface. An early dissociation of a C-N bond leads to the production of N-sec-butylacetamidine, which is detected in TPD experiments in three temperature regimes, the last one centered around 480 K. Butene, and a small amount of butane, is also detected above approximately 500 K, and hydrogen production, an indication of dehydrogenation of surface fragments, is observed at 460, 550 and 670 K. In total, only about 10% of the initial copper(I)-N,N'-di-sec-butylacetamidinate adsorbed monolayer decomposes, and only about {approx}3% of carbon is left behind on the surface after heating to high temperatures. The implications of this surface chemistry to the design of chemical film growth processes using copper acetamidinates as precursors are discussed.

  7. Thermal-gradient migration of brine inclusions in salt crystals. [Synthetic single crystals of NaCl and KCl

    SciTech Connect

    Yagnik, S.K.

    1982-09-01

    It has been proposed that high-level nuclear waste be disposed in a geologic repository. Natural-salt deposits, which are being considered for this purpose, contain a small volume fraction of water in the form of brine inclusions distributed throughout the salt. Radioactive-decay heating of the nuclear wastes will impose a temperature gradient on the surrounding salt which mobilizes the brine inclusions. Inclusions filled completely with brine migrate up the temperature gradient and eventually accumulate brine near the buried waste forms. The brine may slowly corrode or degrade the waste forms which is undesirable. In this work, thermal gradient migration of both all-liquid and gas-liquid inclusions was experimentally studied in synthetic single crystals of NaCl and KCl using a hot-stage attachment to an optical microscope which was capable of imposing temperature gradients and axial compressive loads on the crystals. The migration velocities of the inclusions were found to be dependent on temperature, temperature gradient, and inclusion shape and size. The velocities were also dictated by the interfacial mass transfer resistance at brine/solid interface. This interfacial resistance depends on the dislocation density in the crystal, which in turn, depends on the axial compressive loading of the crystal. At low axial loads, the dependence between the velocity and temperature gradient is non-linear.At high axial loads, however, the interfacial resistance is reduced and the migration velocity depends linearly on the temperature gradient. All-liquid inclusions filled with mixed brines were also studied. For gas-liquid inclusions, three different gas phases (helium, air and argon) were compared. Migration studies were also conducted on single crystallites of natural salt as well as in polycrystalline natural salt samples. The behavior of the inclusions at large angle grain boundaries was observed. 35 figures, 3 tables.

  8. Adsorption and thermal chemistry of formic acid on clean and oxygen-predosed Cu(110) single-crystal surfaces revisited

    NASA Astrophysics Data System (ADS)

    Yao, Yunxi; Zaera, Francisco

    2016-04-01

    The thermal chemistry of formic acid on clean and oxygen-predosed Cu(110) single-crystal surfaces was studied under ultrahigh-vacuum (UHV) conditions by temperature programmed desorption (TPD) and X-ray photoelectron spectroscopy (XPS). Key results reported in the past were confirmed, including the partial switchover from H2 to H2O desorption upon oxygen addition on the surface and the development of a second decomposition regime at 420 K, in addition to the one observed at 460 K on the clean substrate. In addition, new observations were added, including the previously missed desorption of H2 at 420 K and the existence of a normal kinetic isotope effect in both TPD peaks. Peak fitting of the XPS data afforded the identification of an asymmetric geometry for the formate intermediate, which was established to form by 200 K, and the presence of coadsorbed molecular formic acid up to the temperatures of decomposition, probably in a second layer and held by hydrogen bonding. Quantitative analysis of the TPD data indicated a one-to-one correspondence between the increase in oxygen coverage beyond θO = 0.5 ML and a decrease in formic acid uptake that mainly manifests itself in a decrease in the decomposition seen in the 460 K TPD peak. All these observations were interpreted in terms of a simple decomposition mechanism involving hydrogen abstraction from adsorbed formate species, possibly aided by coadsorbed oxygen, and a change in reaction activation energy as a function of the structure of the oxygen overlayer, which reverts from a O-c(6 × 2) structure at high oxygen coverages to the O-(2 × 1) order seen at θO = 0.5 ML.

  9. Thermal chemistry of hydrazine on clean and oxygen- and water-predosed Cu(110) single-crystal surfaces

    NASA Astrophysics Data System (ADS)

    Yao, Yunxi; Zaera, Francisco

    2016-08-01

    The chemistry of hydrazine on Cu(110) single-crystal surfaces was probed under ultrahigh vacuum (UHV) conditions by temperature-programmed desorption (TPD) and X-ray photoelectron spectroscopy (XPS). Survey TPD experiments identified molecular nitrogen and ammonia as the main desorbing products from thermal activation of the adsorbate, but small amounts of diazene and NH2· radicals were also detected. At saturation coverage, N2 production leads NH3 desorption by approximately 10 K (with TPD peaks at 350 K versus 360 K, respectively), indicating a preference for dehydrogenation over N-N bond scission steps, and additional nitrogen was seen at even lower temperatures (320 K) in experiments starting with even higher doses of hydrazine. On the other hand, the formation of NH3 and NH2·, which desorb in a wide range of temperatures between approximately 300 K and 700 K, dominates in experiments with low N2H4 doses, presumably because a stronger interaction of the N-N bond with the metal in the flat adsorption geometry expected at such low coverages. Dosing at room temperature seems to also facilitate the dissociative adsorption, albeit via dehydrogenation steps that lead to the subsequent production of more significant amounts of diazene and of molecular hydrogen (in addition to N2, NH3, and NH2·). Preadsorption of oxygen on the Cu(110) surface helps stabilize the hydrazine, increasing its desorption temperature and helping with the low-temperature (320 K) production of N2. Coadsorption of hydrazine with water leads to facile proton exchange, as indicated by the production of NH2D in TPD experiments with N2H4 + D2O. This isotope scrambling must occur at cryogenic temperatures because all water desorbs from the surface below 200 K and no other changes in surface chemistry are observed after that. The implications of all this chemistry to practical applications that may use hydrazine in surface reactions with copper, including its use as a reducing agent in atomic layer

  10. Growth, structural, thermal, dielectric, mechanical and optical characterization of 2, 3-Dimethoxy-10-oxostrychnidinium hydrogen oxalate dihydrate single crystal

    NASA Astrophysics Data System (ADS)

    Krishnan, P.; Gayathri, K.; Jayasakthi, M.; Gunasekaran, S.; Anbalagan, G.

    2013-11-01

    Single crystal of 2, 3-Dimethoxy-10-oxostrychnidinium hydrogen oxalate dihydrate has been grown by slow evaporation solution growth technique (SEST) using ethanol-water solution at room temperature. It crystallizes in the orthorhombic system with space group of P212121. The crystalline perfection of the grown single crystal has been examined by high resolution X-ray diffraction analysis (HRXRD). The optical absorption studies show that the crystal is transparent in the visible region with a lower cut-off wavelength of 342 nm and the optical energy band gap Eg is found to be 3.52 eV. The electrical properties have been assessed by dielectric measurement at different temperatures. Hardness values measured using Vickers hardness indenter show considerable anisotropy. Laser damage threshold study is also carried out for the grown crystal.

  11. Thermal-independent properties of PIN-PMN-PT single-crystal linear-array ultrasonic transducers.

    PubMed

    Chen, Ruimin; Wu, Jinchuan; Ho Lam, Kwok; Yao, Liheng; Zhou, Qifa; Tian, Jian; Han, Pengdi; Shung, K Kirk

    2012-12-01

    In this paper, low-frequency 32-element linear-array ultrasonic transducers were designed and fabricated using both ternary Pb(In(1/2)Nb(1/2))-Pb(Mg(1/3)Nb(2/3))-PbTiO(3) (PIN-PMN-PT) and binary Pb(Mg(1/3)Nb(2/3))-PbTiO(3) (PMNPT) single crystals. Performance of the array transducers was characterized as a function of temperature ranging from room temperature to 160°C. It was found that the array transducers fabricated using the PIN-PMN-PT single crystal were capable of satisfactory performance at 160°C, having a -6-dB bandwidth of 66% and an insertion loss of 37 dB. The results suggest that the potential of PIN-PMN-PT linear-array ultrasonic transducers for high-temperature ultrasonic transducer applications is promising. PMID:23221227

  12. Synthesis, growth, structural, spectral, thermal, chemical etching, linear and nonlinear optical and mechanical studies of an organic single crystal 4-chloro 4-nitrostilbene (CONS): A potential NLO material

    NASA Astrophysics Data System (ADS)

    Dinakaran, Paul M.; Kalainathan, S.

    2013-07-01

    4-Chloro 4-nitrostilbene (CONS) a new organic nonlinear optical material has been synthesized. Employing slow evaporation method, good optical quality single crystals (dimensions up to 6 × 2 × 3 mm3) have been grown using ethyl methyl ketone (EMK) as a solvent. The grown crystals have been subjected to various characterizations such as single crystal X-ray diffraction, powder XRD, Fourier Transform Infrared spectroscopy (FTIR), proton NMR, solid UV absorption, SHG studies. Single crystal X-ray diffraction reveals that the crystal system belongs to monoclinic with noncentrosymmetric space group P21. The UV-Vis absorption spectrum has been recorded and found that the cut off wavelength is 380 nm. Functional groups and the structure of the title compound have been confirmed by FTIR and 1H NMR spectroscopic analyses respectively. Molecular mass of the CONS confirmed by the high resolution mass spectral analysis .The thermal behavior of the grown crystal has been studied by TG/DTA analysis and it shows the melting point is at 188.66 °C. Dislocations and growth pattern present in the grown crystal revealed by the etching study. The mechanical strength of the CONS crystal has been studied by Vicker's hardness measurement. The SHG efficiency of the grown crystal has been determined by Kurtz and Perry powder test which revealed that the CONS crystal (327 mV) has 15 times greater efficiency than that of KDP (21.7 mV).

  13. Mechanical and thermal transitions in morphotropic PZN-pT and PMN-PT single crystals and their implication for sound projectors.

    PubMed

    Amin, Ahmed; McLaughlin, Elizabeth; Robinson, Harold; Ewart, Lynn

    2007-06-01

    Isothermal compression experiments on multidomain [001] oriented and poled ferroelectric rhombohedral PZN-0.07PT and PMN-0.30PT single crystals revealed elastic instabilities corresponding to zero field ferroelectric-ferroelectric phase transition under mechanical compression. The application of an appropriate dc bias field doubled the stability range of the ferroelectric rhombohedral state under uniaxial compression for both crystals and maintained a linear elastic response. Young's modulus as derived from the quasistatic, zero field stress-strain linear response agreed well with that derived from small signal resonance for the ferroelectric rhombohedral FR state of both PZN-PT and PMN-PT. Elastic compliances s(E)33 as determined from high temperature resonance revealed a monotonically decreasing Young's modulus as a function of temperature in the ferroelectric rhombohedral state with a sudden stiffening near the ferroelectric rhombohedral (FR)-ferroelectric tetragonal (FT) transition. The reversible ferroelectric-ferroelectric transition of morphotropic PZN-PT and PMN-PT single crystals as accessed by mechanical compression is discussed in terms of strain calculations from Devonshire's theory, domain unfolding, and morphotropic phase boundary shift with mechanical stress. The mechanically-induced and thermally-induced ferroelectric-ferroelectric transition trajectories are discussed in terms of the Devonshire theory. Implications of these observations for sound projectors are discussed. A single crystal tonpilz projector fabricated into a 16-element array and a segmented cylinder transducer demonstrated the outstanding capabilities of single crystals to achieve compact, broadband, and high-source level projectors when compared to conventional lead zirconate-titanate PZT8 projectors. PMID:17571807

  14. Mechanical and thermal transitions in morphotropic PZN-pT and PMN-PT single crystals and their implication for sound projectors.

    PubMed

    Amin, Ahmed; McLaughlin, Elizabeth; Robinson, Harold; Ewart, Lynn

    2007-06-01

    Isothermal compression experiments on multidomain [001] oriented and poled ferroelectric rhombohedral PZN-0.07PT and PMN-0.30PT single crystals revealed elastic instabilities corresponding to zero field ferroelectric-ferroelectric phase transition under mechanical compression. The application of an appropriate dc bias field doubled the stability range of the ferroelectric rhombohedral state under uniaxial compression for both crystals and maintained a linear elastic response. Young's modulus as derived from the quasistatic, zero field stress-strain linear response agreed well with that derived from small signal resonance for the ferroelectric rhombohedral FR state of both PZN-PT and PMN-PT. Elastic compliances s(E)33 as determined from high temperature resonance revealed a monotonically decreasing Young's modulus as a function of temperature in the ferroelectric rhombohedral state with a sudden stiffening near the ferroelectric rhombohedral (FR)-ferroelectric tetragonal (FT) transition. The reversible ferroelectric-ferroelectric transition of morphotropic PZN-PT and PMN-PT single crystals as accessed by mechanical compression is discussed in terms of strain calculations from Devonshire's theory, domain unfolding, and morphotropic phase boundary shift with mechanical stress. The mechanically-induced and thermally-induced ferroelectric-ferroelectric transition trajectories are discussed in terms of the Devonshire theory. Implications of these observations for sound projectors are discussed. A single crystal tonpilz projector fabricated into a 16-element array and a segmented cylinder transducer demonstrated the outstanding capabilities of single crystals to achieve compact, broadband, and high-source level projectors when compared to conventional lead zirconate-titanate PZT8 projectors.

  15. The influence of high thermal gradient casting, hot isostatic pressing and alternate heat treatment on the structure and properties of a single crystal nickel base superalloy

    NASA Technical Reports Server (NTRS)

    Fritzemeier, L. G.

    1988-01-01

    A development program has been conducted to improve the cyclic properties of the PWA 1480 single-crystal superalloy by reducing or entirely eliminating casting porosity at fatigue-initiation sites, through the use of improved casting process parameters and HIPing; potential mechanical property improvements in a high-pressure hydrogen environment were also sought in alternatives to the standard coating and heat-treatment cycle. High thermal gradient casting was found to yield a reduction in overall casting porosity density and pore sizes. The most dramatic mechanical property improvement resulted from HIPing.

  16. Growth, spectral, optical, thermal, surface analysis and third order nonlinear optical properties of an organic single crystal: 1-(2-Methyl-6-nitro-4-phenyl-3-quinolyl) ethanone

    NASA Astrophysics Data System (ADS)

    Nirosha, M.; Kalainathan, S.; Sarveswari, S.; Vijayakumar, V.; Srikanth, A.

    2015-02-01

    Single crystal of 1-(2-Methyl-6-nitro-4-phenyl-3-quinolyl) ethanone was grown using slow evaporation solution growth technique. Single crystal X-ray diffraction study reveals the lattice parameters of the grown crystal. The modes of vibration of different molecular groups present in 2M6NQE were identified by FTIR spectral analysis. Its optical behavior was examined through UV-vis-NIR absorption and PL emission spectrum. They signify that the crystal has transparency in the region between 383 and 1100 nm. The PL spectrum of the title compound shows green emission in the crystal. From the thermal analysis, 2M6NQE has found to be thermally stable up to 263 °C, and the melting point of the material is 170 °C. The estimations of third order non-linear optical properties like non-linear absorption coefficient (β), non-linear refractive index (n2) and susceptibility [χ(3)] were calculated using Z-scan technique. It has observed that, crystal exhibits reverse saturation absorption and self-defocusing performance. Etching study was carried out for the grown crystal using different solvents.

  17. Synthesis, crystal structure, spectroscopic, fluorescent, thermal properties and EPR spectra of doped Cu2+ ions in [Cd(sac)2(H2O)2(meim)2] single crystal

    NASA Astrophysics Data System (ADS)

    Fidan, M.; Semerci, F.; Şahin, E.; Yeşilel, O. Z.; Tapramaz, R.; Şahin, Y.

    2013-06-01

    The crystal structures of the six-coordinate complexes [Cd(sac)2(H2O)2(meim)2] (complex 1) formed by reaction of 4-methylimidazole(meim) with [Cd(sac)2(H2O)4]·2H2O (saccharinate = sac), was synthesized and characterized by elemental analysis, infrared (IR) and electron paramagnetic resonance (EPR) spectroscopy, thermal analysis and X-ray single crystal diffraction. X-ray diffraction analysis revealed that complex 1 crystallized in the monoclinic crystal system with space group P21/c. The Cd(II) center was six-coordinated with four nitrogen atoms from two sac and two 4-meim ligands, two oxygen atoms from two aqua ligands. Spectral and thermal analysis data for complex 1 was in agreement with the crystal structures. In addition complex 1 displayed blue fluorescent emission in the solid state at room temperature. Single crystal EPR spectra at room temperature are resolved and have exhibited that two different Cu2+ complexes were located in different chemical environments which contained two magnetically nonequivalent Cu2+ sites. In low temperature EPR spectra down to 110 °C did show no considerable change. At higher temperatures, however, both thermo gravimetric analyses (TGA) and EPR spectra showed detectable changes around 140 °C; the causes and the mechanisms of changes are discussed.

  18. Structural, optical, thermal and mechanical characterization of an organic nonlinear optical material: 4-methyl-3-nitrobenzoic acid single crystal

    NASA Astrophysics Data System (ADS)

    Bharathi, M. Divya; Ahila, G.; Mohana, J.; Chakkaravarthi, G.; Anbalagan, G.

    2016-11-01

    Organic single crystals of 4-methyl-3-nitrobenzoic acid (4M3N) have been grown by slow evaporation solution growth technique at room temperature. The single crystal X-ray diffraction study reveals that 4M3N crystallizes in monoclinic system with space group P21/n. The crystalline perfection of the crystal was analyzed by high resolution X-ray diffraction (HRXRD) measurements. The functional groups present in 4M3N have been identified from FT-IR and FT-Raman spectra. The lower cut-off wavelength of 4M3N is found to be 404 nm and the optical band gap is calculated as 2.91 eV. The refractive index shows normal behavior with wavelength. The physio chemical changes, decomposition and stability of the 4M3N compound were established by TG-DTA studies. Vickers microhardness measurement concludes that 4M3N belongs to soft material (n=2.5) category. The LDT value is found to be higher than that of KDP and some of the important organic NLO materials. The third order nonlinear refractive index and nonlinear absorption coefficient of the 4M3N have been measured by Z-scan studies. The imaginary and real parts of the third-order susceptibility values were determined as Im χ3=9.129×10-11 esu and Re χ3=1.4034×10-9 esu respectively. The dislocation density was calculated to be 3.0448×106 cm-2 which indicates the quality of the crystal.

  19. Single crystal elasticity of majoritic garnets: Stagnant slabs and thermal anomalies at the base of the transition zone

    NASA Astrophysics Data System (ADS)

    Pamato, Martha G.; Kurnosov, Alexander; Boffa Ballaran, Tiziana; Frost, Daniel J.; Ziberna, Luca; Giannini, Mattia; Speziale, Sergio; Tkachev, Sergey N.; Zhuravlev, Kirill K.; Prakapenka, Vitali B.

    2016-10-01

    The elastic properties of two single crystals of majoritic garnet (Mg3.24Al1.53Si3.23O12 and Mg3.01Fe0.17Al1.68Si3.15O12), have been measured using simultaneously single-crystal X-ray diffraction and Brillouin spectroscopy in an externally heated diamond anvil cell with Ne as pressure transmitting medium at conditions up to ∼30 GPa and ∼600 K. This combination of techniques makes it possible to use the bulk modulus and unit-cell volume at each condition to calculate the absolute pressure, independently of secondary pressure calibrants. Substitution of the majorite component into pyrope garnet lowers both the bulk (Ks) and shear modulus (G). The substitution of Fe was found to cause a small but resolvable increase in Ks that was accompanied by a decrease in ∂Ks / ∂ P, the first pressure derivative of the bulk modulus. Fe substitution had no influence on either the shear modulus or its pressure derivative. The obtained elasticity data were used to derive a thermo-elastic model to describe Vs and Vp of complex garnet solid solutions. Using further elasticity data from the literature and thermodynamic models for mantle phase relations, velocities for mafic, harzburgitic and lherzolitic bulk compositions at the base of Earth's transition zone were calculated. The results show that Vs predicted by seismic reference models are faster than those calculated for all three types of lithologies along a typical mantle adiabat within the bottom 150 km of the transition zone. The anomalously fast seismic shear velocities might be explained if laterally extensive sections of subducted harzburgite-rich slabs pile up at the base of the transition zone and lower average mantle temperatures within this depth range.

  20. Experimental determination of single-crystal halite thermal conductivity, diffusivity and specific heat from -75°C to 300°C

    DOE PAGESBeta

    Urquhart, Alexander; Bauer, Stephen

    2015-05-19

    The thermal properties of halite have broad practical importance, from design and long-term modeling of nuclear waste repositories to analysis and performance assessment of underground natural gas, petroleum and air storage facilities. Using a computer-controlled transient plane source method, single-crystal halite thermal conductivity, thermal diffusivity and specific heat were measured from -75°C to 300°C. These measurements reproduce historical high-temperature experiments and extend the lower temperature extreme into cryogenic conditions. Measurements were taken in 25-degree increments from -75°C to 300°C. Over this temperature range, thermal conductivity decreases by a factor of 3.7, from 9.975 to 2.699 W/mK , and thermal diffusivitymore » decreases by a factor of 3.6, from 5.032 to 1.396 mm²/s. Specific heat does not appear to be temperature dependent, remaining near 2.0 MJ/m³K at all temperatures. This work is intended to develop and expand the existing dataset of halite thermal properties, which are of particular value in defining the parameters of salt storage thermophysical models. The work was motivated by a need for thermal conductivity values in a mixture theory model used to determine bulk thermal conductivity of reconsolidating crushed salt.« less

  1. Experimental determination of single-crystal halite thermal conductivity, diffusivity and specific heat from -75°C to 300°C

    SciTech Connect

    Urquhart, Alexander; Bauer, Stephen

    2015-05-19

    The thermal properties of halite have broad practical importance, from design and long-term modeling of nuclear waste repositories to analysis and performance assessment of underground natural gas, petroleum and air storage facilities. Using a computer-controlled transient plane source method, single-crystal halite thermal conductivity, thermal diffusivity and specific heat were measured from -75°C to 300°C. These measurements reproduce historical high-temperature experiments and extend the lower temperature extreme into cryogenic conditions. Measurements were taken in 25-degree increments from -75°C to 300°C. Over this temperature range, thermal conductivity decreases by a factor of 3.7, from 9.975 to 2.699 W/mK , and thermal diffusivity decreases by a factor of 3.6, from 5.032 to 1.396 mm²/s. Specific heat does not appear to be temperature dependent, remaining near 2.0 MJ/m³K at all temperatures. This work is intended to develop and expand the existing dataset of halite thermal properties, which are of particular value in defining the parameters of salt storage thermophysical models. The work was motivated by a need for thermal conductivity values in a mixture theory model used to determine bulk thermal conductivity of reconsolidating crushed salt.

  2. Self-assembled supramolecular structure of 1-methyl piperazinium 4-nitrophenolate 4-nitrophenol monohydrate single crystal: Synthesis, growth, thermal and photo physical properties

    NASA Astrophysics Data System (ADS)

    Nagapandiselvi, P.; Baby, C.; Gopalakrishnan, R.

    2015-08-01

    A new photoactive organic crystal, 1-methyl piperazinium 4-nitrophenolate-4-nitrophenol monohydrate (MP4NPM) has been synthesised at 35 °C. Good quality single crystals of MP4NPM have successfully been grown by slow evaporation solution growth technique. Single crystal X-ray diffraction analysis shows that MP4NPM belongs to monoclinic crystal system with space group P21/n. The molecular structure was further confirmed by modern spectroscopic techniques like FT-NMR (both 1D and 2D), FT-IR, UV-Vis-NIR and fluorescence. The UV-Vis-NIR spectrum was performed to understand the range of optical transparency and the results showed its suitability for nonlinear optical applications. Fluorescence emission revealed that MP4NPM can serve as a photo active material. Thermal properties of MP4NPM were investigated using simultaneous TG-DSC analysis. Frequency and temperature dependent dielectric properties were studied in the frequency range 500 Hz-5 MHz and 40-50 °C, respectively. Vicker's microhardness measurements revealed that MP4NPM belongs to the category of soft material. Kurtz and Perry powder technique shows that MP4NPM has SHG efficiency 0.89 times that of potassium dihydrogen phosphate (KDP).

  3. Structural, optical, thermal, photoconductivity, laser damage threshold and fluorescence analysis of an organic material: β-P-amino benzoic acid single crystal

    NASA Astrophysics Data System (ADS)

    Chandran, SenthilKumar; Paulraj, Rajesh; Ramasamy, P.

    2016-02-01

    β-P-amino benzoic acid, an organic single crystal was grown by slow evaporation technique. Single crystal X-ray diffraction studies show that the grown crystal has β-polymorph of P-amino benzoic acid [β-PABA] form and the lattice parameters are a = 6.30 Å, b = 8.61 Å, c = 12.43 Å α = γ = 90° and β = 100.20°. FTIR analysis confirms that bands at 1588 cm-1, 1415 cm-1 are assigned to ring skeletal vibrations of title compound. The molecular structure of the grown crystal has been identified by Nuclear Magnetic Resonance spectral study. The optical absorbance spectrum from 200 to 1100 nm shows that there is an edge absorbance in UV region. Optical band gap of the crystal has been assessed from the absorbance spectrum. The thermal properties of crystals were evaluated from TG-DTA analysis, it exhibits that there is no weight loss up to 187 °C. Laser damage threshold indicates that the grown crystal has no surface damage up to 35 mJ. Photoconductivity and fluorescence spectral experiments are also carried out and the results are discussed.

  4. Growth, optical, thermal, mechanical and dielectric studies of sodium succinate hexahydrate (β phase) single crystal: A promising third order NLO material

    NASA Astrophysics Data System (ADS)

    Mageshwari, P. S. Latha; Priya, R.; Krishnan, S.; Joseph, V.; Das, S. Jerome

    2016-11-01

    A third order nonlinear optical (NLO)single crystals of sodium succinate hexahydrate (SSH) (β phase) has been grown by a slow evaporation growth technique using aqueous solution at ambient temperature. The lattice parameters and morphology of SSH were determined by single crystal X-ray diffraction analysis. SSH crystallizes in centrosymmetric monoclinic system with space group P 21 / c and the crystalline purity was analyzed by powder X-ray diffraction analysis. The UV-vis-NIR spectrum reveals that the crystal is transparent in the entire visible region. The recorded FT-IR spectrum verified the presence of various functional groups in the material. NMR analysis of the grown crystal confirms the structural elucidation and detects the major and minor functional groups present in the title compound. ICP-OES analysis proved the presence of sodium in SSH. TG-DTA/DSCanalysis was used to investigate the thermal stability of the material. The dielectric permittivity and dielectric loss of SSH were carried out as a function of frequency for different temperatures and the results were discussed. The mechanical stability was evaluated from Vicker's microhardness test. The third order nonlinear optical properties of SSH has been investigated employing Z-scan technique with He-Ne laser operating at 632.8 nm wavelength.

  5. Materials Chemistry Issues in the Development of a Single-Crystal Solar/Thermal Refractive Secondary Concentrator

    NASA Technical Reports Server (NTRS)

    Jacobson, Nathan S.; Biering, Robert C.

    2005-01-01

    A translucent crystal concentrates and transmits energy to a heat exchanger, which in turn heats a propellant gas, working gas of a dynamic power system, or a thermopile. Materials are the limiting issue in such a system. Central is the durability of the crystal, which must maintain the required chemical, physical/optical, and mechanical properties as it is heated and cooled. This report summarizes available data to date on the materials issues with this system. We focus on the current leading candidate materials, which are sapphire (Al2O3) for higher temperatures and silica (SiO2) for lower temperatures. We use data from thermochemical calculations; laboratory coupon tests with silica and sapphire; and system tests with sapphire. The required chemical properties include low-vapor pressure and interfacial stability with supporting structural materials. Optical properties such as transmittance and index of refraction must be maintained. Thermomechanical stability is a major challenge for a large, single-crystal ceramic and has been discussed in another report. In addition to the crystal, other materials in the proposed system include refractory metals (Nb, Ta, Mo, W, and Re), carbon (C), and high-temperature ceramic insulation. The major issue here is low levels of oxygen, which lead to volatile refractory metal oxides and rapid consumption of the refractory metal. Interfacial reactions between the ceramic crystal and refractory metal are also discussed. Finally, high-temperature ceramic insulating materials are also likely to be used in this system. Outgassing is a major issue for these materials. The products of outgassing are typically reactive with the refractory metals and must be minimized.

  6. Studies on the growth aspects, structural, thermal, dielectric and third order nonlinear optical properties of solution grown 4-methylpyridinium p-nitrophenolate single crystal

    NASA Astrophysics Data System (ADS)

    Devi, S. Reena; Kalaiyarasi, S.; Zahid, I. MD.; Kumar, R. Mohan

    2016-11-01

    An ionic organic optical crystal of 4-methylpyridinium p-nitrophenolate was grown from methanol by slow evaporation method at ambient temperature. Powder and single crystal X-ray diffraction studies revealed the crystal system and its crystalline perfection. The rocking curve recorded from HRXRD study confirmed the crystal quality. FTIR spectral analysis confirmed the functional groups present in the title compound. UV-visible spectral study revealed the optical window and band gap of grown crystal. The thermal, electrical and surface laser damage threshold properties of harvested crystal were examined by using TGA/DTA, LCR/Impedance Analyzer and Nd:YAG laser system respectively. The third order nonlinear optical property of grown crystal was elucidated by Z-scan technique.

  7. New organic single crystal of (benzylthio)acetic acid: Synthesis, crystal structure, spectroscopic (ATR-FTIR, 1H and 13C NMR) and thermal characterization

    NASA Astrophysics Data System (ADS)

    Sienkiewicz-Gromiuk, Justyna; Tarasiuk, Bogdan; Mazur, Liliana

    2016-04-01

    (Benzylthio)acetic acid (Hbta) was synthesized with 78% yield from benzyl chloride and thiourea as substrates. Well-shaped crystals of Hbta were grown by slow solvent evaporation technique from pure methanol. The compound was investigated by single-crystal X-ray and powder diffraction techniques and was also characterized by other analytical methods, like ATR-FTIR, 1H and 13C NMR and TG/DSC. The acid molecule adopts bent conformation in the solid state. The crystal structure of Hbta is stabilized by numerous intermolecular interactions, including O-H···O, C-H···O, C-H···S and C-H···π contacts. Thermal decomposition of the obtained material takes place above 150 °C.

  8. Performance of a New Composite Single-Crystal Filtered Thermal Neutron Beam for Neutron Capture Therapy Research at the University of Missouri

    SciTech Connect

    John D. Brockman; David W. Nigg; M. Frederick Hawthorne; Charles McKibben

    2008-11-01

    The University of Missouri (MU) Institute for Nano and Molecular Medicine, the Idaho National Laboratory (INL) and the University of Missouri Research Reactor (MURR) have undertaken a new collaborative research initiative to further the development of improved boron delivery agents for BNCT. The first step of this effort has involved the design and construction of a new thermal neutron beam irradiation facility for cell and small-animal radiobological research at the MURR. In this paper we present the beamline design with the results of pertinent neutronic design calculations. Results of neutronic performance measurements, initiated in February 2008, will also be available for inclusion in the final paper. The new beam will be located in an existing 152.4 mm (6’) diameter MURR beam tube extending from the core to the right in Figure 1. The neutron beam that emanates from the berylium reflector around the reactor is filtered with single-crystal silicon and single-crystal bismuth segments to remove high energy, fission spectrum neutrons and reactor gamma ray contamination. The irradiation chamber is downstream of the bismuth filter section, and approximately 3.95 m from the central axis of the reactor. There is sufficient neutron flux available from the MURR at its rated power of 10 MW to avoid the need for cryogenic cooling of the crystals. The MURR operates on average 150 hours per week, 52 weeks a year. In order to take advantage of 7800 hours of operation time per year the small animal BNCT facility will incorparate a shutter constucuted of boral, lead, steel and polyethylene that will allow experimenters to access the irradiation chamber a few minutes after irradiation. Independent deterministic and stochastic models of the coupled reactor core and beamline were developed using the DORT two-dimensional radiation transport code and the MCNP-5 Monte Carlo code, respectively. The BUGLE-80 47-neutron, 20-gamma group cross section library was employed for the DORT

  9. Single Crystal Membranes

    NASA Technical Reports Server (NTRS)

    Stormont, R. W.; Morrison, A.

    1974-01-01

    Single crystal a- and c-axis tubes and ribbons of sodium beta-alumina and sodium magnesium beta-alumina were grown from sodium oxide rich melts. Additional experiments grew ribbon crystals containing sodium magnesium beta, beta double prime, beta triple prime, and beta quadruple prime. A high pressure crystal growth chamber, sodium oxide rich melts, and iridium for all surfaces in contact with the melt were combined with the edge-defined, film-fed growth technique to grow the single crystal beta-alumina tubes and ribbons. The crystals were characterized using metallographic and X-ray diffraction techniques, and wet chemical analysis was used to determine the sodium, magnesium, and aluminum content of the grown crystals.

  10. Enhanced ferroelectric properties and thermal stability of nonstoichiometric 0.92(Na0.5Bi0.5)TiO3-0.08(K0.5Bi0.5)TiO3 single crystals

    NASA Astrophysics Data System (ADS)

    Zhang, Haiwu; Chen, Chao; Zhao, Xiangyong; Deng, Hao; Li, Long; Lin, Di; Li, Xiaobing; Ren, Bo; Luo, Haosu; Yan, Jun

    2013-11-01

    Bi deficient, Mn doped 0.92(Na0.5Bi0.5)TiO3-0.08(K0.5Bi0.5)TiO3 single crystals were grown by carefully controlled top-seeded solution growth method. Local structures were investigated by transmission electron microscopy. The site occupation and valence state of manganese were characterized by electron paramagnetic resonance spectrum. The leakage current density in the as-grown single crystals is effectively depressed. The introduced defect complexes suppress the temperature induced phase transformation, increasing the depolarization temperature (165 °C) and thermal stability of ferroelectric properties.

  11. Solid state parameters, structure elucidation, High Resolution X-Ray Diffraction (HRXRD), phase matching, thermal and impedance analysis on L-Proline trichloroacetate (L-PTCA) NLO single crystals.

    PubMed

    Kalaiselvi, P; Raj, S Alfred Cecil; Jagannathan, K; Vijayan, N; Bhagavannarayana, G; Kalainathan, S

    2014-11-11

    Nonlinear optical single crystal of L-Proline trichloroacetate (L-PTCA) was successfully grown by Slow Evaporation Solution Technique (SEST). The grown crystals were subjected to single crystal X-ray diffraction analysis to confirm the structure. From the single crystal XRD data, solid state parameters were determined for the grown crystal. The crystalline perfection has been evaluated using high resolution X-ray diffractometer. The frequencies of various functional groups were identified from FTIR spectral analysis. The percentage of transmittance was obtained from UV Visible spectral analysis. TGA-DSC measurements indicate the thermal stability of the crystal. The dielectric constant, dielectric loss and ac conductivity were measured by the impedance analyzer. The DC conductivity was calculated by the cole-cole plot method.

  12. Understanding single-crystal superalloys

    NASA Technical Reports Server (NTRS)

    Dreshfield, Robert L.

    1986-01-01

    The unique properties of single crystals are considered. The anisotropic properties of single crystals, and the relation between crystal orientation and the fatigue life and slip systems of the crystals are examined. The effect of raft formation on the creep-rupture life of the crystals is studied. Proposed research on the properties of and new applications for single crystals is discussed.

  13. Low interfacial trap density and high-temperature thermal stability in atomic layer deposited single crystal Y2O3/n-GaAs(001)

    NASA Astrophysics Data System (ADS)

    Lin, Yen-Hsun; Fu, Chien-Hua; Lin, Keng-Yung; Chen, Kuan-Hsiung; Chang, Tsong-Wen; Raynien Kwo, J.; Hong, Minghwei

    2016-08-01

    A low interfacial trap density (D it) of 2.2 × 1011 eV-1 cm-2 has been achieved with an atomic layer deposited (ALD) single crystal Y2O3 epitaxially on n-GaAs(001), along with a small frequency dispersion of 10.3% (2.6%/decade) at the accumulation region in the capacitance-voltage (C-V) curves. The D it and frequency dispersion in the C-V curves in this work are the lowest among all of the reported ALD-oxides on n-type GaAs(001). The D it was measured using the conductance-voltage (G-V) and quasi-static C-V (QSCV) methods. Moreover, the heterostructure was thermally stable with rapid annealing at 900 °C under various durations in He and N2, which has not been achieved in the heterostructures of ALD-Al2O3 or HfO2 on GaAs.

  14. Low interfacial trap density and high-temperature thermal stability in atomic layer deposited single crystal Y2O3/n-GaAs(001)

    NASA Astrophysics Data System (ADS)

    Lin, Yen-Hsun; Fu, Chien-Hua; Lin, Keng-Yung; Chen, Kuan-Hsiung; Chang, Tsong-Wen; Raynien Kwo, J.; Hong, Minghwei

    2016-08-01

    A low interfacial trap density (D it) of 2.2 × 1011 eV‑1 cm‑2 has been achieved with an atomic layer deposited (ALD) single crystal Y2O3 epitaxially on n-GaAs(001), along with a small frequency dispersion of 10.3% (2.6%/decade) at the accumulation region in the capacitance–voltage (C–V) curves. The D it and frequency dispersion in the C–V curves in this work are the lowest among all of the reported ALD-oxides on n-type GaAs(001). The D it was measured using the conductance–voltage (G–V) and quasi-static C–V (QSCV) methods. Moreover, the heterostructure was thermally stable with rapid annealing at 900 °C under various durations in He and N2, which has not been achieved in the heterostructures of ALD-Al2O3 or HfO2 on GaAs.

  15. Investigations on the growth, optical, thermal, dielectric, and laser damage threshold properties of crystal violet dye-doped potassium acid phthalate single crystal

    NASA Astrophysics Data System (ADS)

    Rao, G. Babu; Rajesh, P.; Ramasamy, P.

    2016-03-01

    Influence of crystal violet dye with different concentration on potassium acid phthalate single crystal grown by conventional method has been studied. No change has been observed in the structure, whereas changes have been observed in the external morphology of the crystal when the dyes are incorporated in the crystal lattice. Thermogravimetric and differential thermal analyses show the onset decomposition temperatures to be at 302, 285, 284, and 285 °C for pure, 0.1, 0.3, and 0.5 mol% crystal violet-doped potassium acid phthalate crystals, respectively. The dielectric measurement was carried out on the grown crystals as a function of frequency at various temperatures. In addition, strong luminescent emission bands at 638, 648, and 640 nm were observed in which the relative intensity was found to be reversed as a result of doping concentration. The laser damage threshold value significantly increased for dye-doped crystal in comparison with pure crystal which may make it suitable for the solid-state dye laser applications.

  16. Phase transitions and thermal-stress-induced structural changes in a ferroelectric Pb(Zr0.80Ti0.20)O3 single crystal

    NASA Astrophysics Data System (ADS)

    Frantti, J.; Fujioka, Y.; Puretzky, A.; Xie, Y.; Ye, Z.-G.; Parish, C.; Glazer, A. M.

    2015-01-01

    A single crystal of lead-zirconate-titanate, composition Pb(Zr0.80Ti0.20)O3, was studied by polarized-Raman scattering as a function of temperature. Raman spectra reveal that the local structure deviates from the average structure in both ferroelectric and paraelectric phases. We show that the crystal possesses several, inequivalent complex domain boundaries which show no sign of instability even 200 K above the ferroelectric-to-paraelectric phase transition temperature TC. Two types of boundaries are addressed. The first boundary was formed between ferroelectric domains below TC. This boundary remained stable up to the highest measurement temperatures, and stabilized the domains so that they had the same orientation after repeated heating and cooling cycles. These domains transformed normally to the cubic paraelectric phase. Another type of boundary was formed at 673 K and exhibited no signs of instability up to 923 K. The boundary formation was reversible: it formed and vanished between 573 and 673 K during heating and cooling, respectively. A model in which the crystal is divided into thin slices with different Zr/Ti ratios is proposed. The physical mechanism behind the thermal-stress-induced structural changes is related to the different thermal expansion of the slices, which forces the domain to grow similarly after each heating and cooling cycle. The results are interesting for non-volatile memory development, as it implies that the original ferroelectric state can be restored after the material has been transformed to the paraelectric phase. It also suggests that a low-symmetry structure, stable up to high temperatures, can be prepared through controlled deposition of layers with desired compositions.

  17. System Grows Single-Crystal Fibers

    NASA Technical Reports Server (NTRS)

    Westfall, Leonard; Sayir, Ali; Penn, Wayne

    1994-01-01

    Award-winning Melt Modulation(TM) system produces single or multiple fibers of any variety of single-crystal materials in continuous or discrete lengths. Developed specifically to produce research quantities of fibers for strong, lightweight composite materials that withstand high temperatures in aerospace applications. Also used to grow such single-crystal materials as high-temperature superconductors and fiber-optic materials. Modifications enable system to apply conformal coats to fibers as they are being grown, producing fibers for greater number of composites in which coatings provide thermal and chemical compatibility between fiber and matrix materials.

  18. Single-Crystal Springs For Accelerometers

    NASA Technical Reports Server (NTRS)

    Vanzandt, Thomas R.; Kaiser, William J.; Kenny, Thomas W.

    1995-01-01

    Thermal noise reduced, enabling use of smaller proof masses. Spring-and-mass accelerometers in which springs made of single-crystal material being developed. In spring-and-mass accelerometer, proof mass attached to one end of spring, and acceleration of object at other end of spring measured in terms of deflection of spring, provided frequency spectrum of acceleration lies well below resonant frequency of spring-and-proof-mass system. Use of single-crystal spring materials instead of such polycrystalline spring materials as ordinary metals makes possible to construct highly sensitive accelerometers (including seismometers) with small proof masses.

  19. Upper critical fields and thermally-activated transport of Nd(0.7Fe0.3) FeAs single crystal

    SciTech Connect

    Balakirev, Fedor F; Jaroszynski, J; Hunte, F; Balicas, L; Jo, Youn - Jung; Raicevic, I; Gurevich, A; Larbalestier, D C; Fang, L; Cheng, P; Jia, Y; Wen, H H

    2008-01-01

    We present measurements of the resistivity and the upper critical field H{sub c2} of Nd(O{sub 0.7}F{sub 0.3})FeAs single crystals in strong DC and pulsed magnetic fields up to 45 T and 60 T, respectively. We found that the field scale of H{sub c2} is comparable to {approx}100 T of high T{sub c} cuprates. H{sub c2}(T) parallel to the c-axis exhibits a pronounced upward curvature similar to what was extracted from earlier measurements on polycrystalline samples. Thus this behavior is indeed an intrinsic feature of oxypnictides, rather than manifestation of vortex lattice melting or granularity. The orientational dependence of H{sub c2} shows deviations from the one-band Ginzburg-Landau scaling. The mass anisotropy decreases as T decreases, from 9.2 at 44K to 5 at 34K. Spin dependent magnetoresistance and nonlinearities in the Hall coefficient suggest contribution to the conductivity from electron-electron interactions modified by disorder reminiscent that of diluted magnetic semiconductors. The Ohmic resistivity measured below T{sub c} but above the irreversibility field exhibits a clear Arrhenius thermally activated behavior over 4--5 decades. The activation energy has very different field dependencies for H{parallel}ab and H{perpendicular}ab. We discuss to what extent different pairing scenarios can manifest themselves in the observed behavior of H{sub c2}, using the two-band model of superconductivity. The results indicate the importance of paramagnetic effects on H{sub c2}(T), which may significantly reduce H{sub c2}(0) as compared to H{sub c2}(0) {approx}200--300 T based on extrapolations of H{sub c2}(T) near T{sub c} down to low temperatures.

  20. Crystallographic, electronic, thermal, and magnetic properties of single-crystal SrCo2As2

    SciTech Connect

    Pandey, Abhishek; Quirinale, D. G.; Jayasekara, W.; Sapkota, A.; Kim, M. G.; Dhaka, R. S.; Lee, Y.; Heitmann, T. W.; Stephens, P. W.; Ogloblichev, V.; Kreyssig, A.; McQueeney, R. J.; Goldman, A. I.; Kaminski, Adam; Harmon, B. N.; Furukawa, Y.; Johnston, D. C.

    2013-07-01

    In tetragonal SrCo2As2 single crystals, inelastic neutron scattering measurements demonstrated that strong stripe-type antiferromagnetic (AFM) correlations occur at a temperature T = 5 K [W. Jayasekara et al., arXiv:1306.5174] that are the same as in the isostructural AFe2As2 (A = Ca, Sr, Ba) parent compounds of high-Tc superconductors. This surprising discovery suggests that SrCo2As2 may also be a good parent compound for high-Tc superconductivity. Here, structural and thermal expansion, electrical resistivity ρ, angle-resolved photoemission spectroscopy (ARPES), heat capacity Cp, magnetic susceptibility χ, 75As NMR and neutron diffraction measurements of SrCo2As2 crystals are reported together with LDA band structure calculations that shed further light on this fascinating material. The c-axis thermal expansion coefficient αc is negative from 7 to 300 K, whereas αa is positive over this T range. The ρ(T) shows metallic character. The ARPES measurements and band theory confirm the metallic character and in addition show the presence of a flat band near the Fermi energy EF. The band calculations exhibit an extremely sharp peak in the density of states D(EF) arising from a flat dx2-y2 band. A comparison of the Sommerfeld coefficient of the electronic specific heat with χ(T → 0) suggests the presence of strong ferromagnetic itinerant spin correlations which on the basis of the Stoner criterion predicts that SrCo2As2 should be an itinerant ferromagnet, in conflict with the magnetization data. The χ(T) does have a large magnitude, but also exhibits a broad maximum at 115 K suggestive of dynamic short-range AFM spin correlations, in agreement with the neutron scattering data. The measurements show no evidence for any type of phase

  1. Stacking fault, microtopography and thermal decomposition studies of CrxW1-xSe2 (x=0.25, 0.50, 0.75) single crystals

    NASA Astrophysics Data System (ADS)

    Patel, D. D.; Desai, Priyanka; Jani, A. R.

    2014-08-01

    The single crystals of CrxW1-xSe2 (x=0.25, 0.50, 0.75) have been grown by the chemical vapour transport (CVT) technique using iodine as a transporting agent. The structural characterisation of these crystals has been made by the X-ray diffraction (XRD) method. The lattice parameters, unit cell volume, crystallite size, strain and dislocation densities have also been evaluated for these new crystals. The estimation of growth and deformation fault probabilities is further calculated. The grown crystals were examined under an optical zoom microscope for their surface topography. Thermo gravimetry analysis (TGA) and differential thermogravimetry (DTG) were carried for the CVT grown CrxW1-xSe2 single crystals. The different kinetic parameters: entropy, enthalpy and Gibbs free energy were calculated using Piloyan-Novikova (P-N) and Coats-Redfern (C-R) relations.

  2. Fabrication and electrical characterization of three-dimensional graphitic microchannels in single crystal diamond

    NASA Astrophysics Data System (ADS)

    Picollo, F.; Gatto Monticone, D.; Olivero, P.; Fairchild, B. A.; Rubanov, S.; Prawer, S.; Vittone, E.

    2012-05-01

    We report on the systematic characterization of conductive micro-channels fabricated in single-crystal diamond with direct ion microbeam writing. Focused high-energy (˜MeV) helium ions are employed to selectively convert diamond with micrometric spatial accuracy to a stable graphitic phase upon thermal annealing, due to the induced structural damage occurring at the end-of-range. A variable-thickness mask allows the accurate modulation of the depth at which the microchannels are formed, from several μm deep up to the very surface of the sample. By means of cross-sectional transmission electron microscopy (TEM), we demonstrate that the technique allows the direct writing of amorphous (and graphitic, upon suitable thermal annealing) microstructures extending within the insulating diamond matrix in the three spatial directions, and in particular, that buried channels embedded in a highly insulating matrix emerge and electrically connect to the sample surface at specific locations. Moreover, by means of electrical characterization at both room temperature and variable temperature, we investigate the conductivity and the charge-transport mechanisms of microchannels obtained by implantation at different ion fluences and after subsequent thermal processes, demonstrating that upon high-temperature annealing, the channels implanted above a critical damage density convert into a stable graphitic phase. These structures have significant impact for different applications, such as compact ionizing radiation detectors, dosimeters, bio-sensors and more generally diamond-based devices with buried three-dimensional all-carbon electrodes.

  3. Single Crystal Silicon Instrument Mirrors

    NASA Technical Reports Server (NTRS)

    Bly, Vince

    2007-01-01

    The goals for the fabrication of single crystal silicon instrument mirrors include the following: 1) Develop a process for fabricating lightweight mirrors from single crystal silicon (SCS); 2) Modest lightweighting: 3X to 4X less than equivalent solid mirror; 3) High surface quality, better than lambda/40 RMS @ 633nm; 4) Significantly less expensive than current technology; and 5) Negligible distortion when cooled to cryogenic temperatures.

  4. Synthetic single crystal diamond dosimeters for Intensity Modulated Radiation Therapy applications

    NASA Astrophysics Data System (ADS)

    Almaviva, S.; Ciancaglioni, I.; Consorti, R.; De Notaristefani, F.; Manfredotti, C.; Marinelli, Marco; Milani, E.; Petrucci, A.; Prestopino, G.; Verona, C.; Verona-Rinati, G.

    2009-09-01

    A synthetic single crystal diamond Schottky diode, in a p-type/intrinsic/metal structure, deposited by Chemical Vapour Deposition (CVD) and operating in photovoltaic regime, with no external bias voltage applied, was tested as a dosimeter for Intensity Modulated Radiation Therapy (IMRT) applications. The device response was compared with dose measurements from two commercial ionization chambers and a 2D diode array in an IMRT prostate cancer treatment plan. The obtained results indicate that CVD synthetic single crystal diamond-based dosimeters can successfully be used for highly conformed radiotherapy and IMRT dosimetry, due to their small size and high sensitivity per unit volume.

  5. Structural, thermal, laser damage, photoconductivity, NLO and mechanical properties of modified vertical Bridgman method grown AgGa0.5In0.5Se2 single crystal

    NASA Astrophysics Data System (ADS)

    Vijayakumar, P.; Ramasamy, P.

    2016-08-01

    AgGa0.5In0.5Se2 single crystal was grown using modified vertical Bridgman method. The structural perfection of the AgGa0.5In0.5Se2 single crystal has been analyzed by high-resolution X-ray diffraction rocking curve measurements. The structural and compositional uniformities of AgGa0.5In0.5Se2 were studied using Raman scattering spectroscopy at room temperature. The FWHM of the Γ1 (W1) and Γ5L (Γ15) measured at different regions of the crystal confirms that the composition throughout its length is fairly uniform. Thermal properties of the as-grown crystal, including specific heat, thermal diffusivity and thermal conductivity have been investigated. The multiple shot surface laser damage threshold value was measured using Nd:YAG laser. Photoconductivity measurements with different temperatures have confirmed the positive photoconducting behavior. Second harmonic generation (SHG) on powder samples has been measured using the Kurtz and Perry technique and the results display that AgGa0.5In0.5Se2 is a phase-matchable NLO material. The hardness behavior has been measured using Vickers micro hardness measurement and the indentation size effect has been observed. The classical Meyer's law, propositional resistance model and modified propositional resistance model have been used to analyse the micro hardness behavior.

  6. Physical properties of superconducting single crystal iron sulfide

    NASA Astrophysics Data System (ADS)

    Rodriguez, Efrain E.; Borg, Christopher K. H.; Zhou, Xiuquan; Paglione, Johnpierre; University of Maryland Collaboration

    Recently, the simple binary tetragonal iron sulfide, FeS, was found to be a superconductor with a Tc = 5 K. We have prepared single crystals of tetragonal iron sulfide through hydrothermal de-intercalation of KxFe2-yS2. The KxFe2-yS2 single crystal precursors were grown by slow cooling of stoichiometric melts of K, Fe and S. The silver, plate-like FeS single crystals were highly crystalline with a superconducting transition temperature (Tc) of 4 K. The high quality of the FeS crystals revealed highly anisotropic nature of the magnetic and electronic properties intrinsic to FeS. The physical properties and thermal stability of single crystal FeS will be discussed in detail.

  7. Spin gap and hole pairing of Sr{sub 14{minus}x}A{sub x}Cu{sub 24}O{sub 41} (A = Ca and La) single crystals studied by the electrical resistivity and thermal conductivity

    SciTech Connect

    Kudo, K.; Ishikawa, S.; Noji, T.; Adachi, T.; Koike, Y.; Maki, K.; Tsuji, S.; Kumagai, K.

    1999-12-01

    The authors have measured the electrical resistivity {rho} and the thermal conductivity {kappa} of Sr{sub 14{minus}x}A{sub x}Cu{sub 24}O{sub 41} (A = Ca and La) single crystals. The Arrhenius plot of ln {rho} vs T{sup {minus}1} gives two kinds of activation energy with a boundary temperature T{sub {rho}}. The activation energy at T < T{sub {rho}} is in approximate agreement with the spin gap in the ladder estimated from the NMR measurements, suggesting that holes in the ladder are paired and localized at T < T{sub {rho}}. The observed {kappa} has been analyzed to be composed of {kappa}{sub ph}, {kappa}{sub spin} and {kappa}{sub hole} due to phonons, spins and holes, respectively. The {kappa}{sub ph} exhibits a small peak at {approximately}30 K in every direction of every single-crystal. The contribution of {kappa}{sub spin} is observed along the c-axis except for x(Ca) {ge} 6, and the spin gap, which corresponds to the spin excitation from spin-singlet to spin-triplet, has been estimated to be {approximately}420 K for x(Ca) {ge} 6, the spin gap, which corresponds to the destruction of spin-singlet pairs, i.e., the dissociation of hole pairs, has been estimated from {kappa} along the c-axis at T > T{sub {rho}} to decrease with increasing x(Ca).

  8. Phase transitions and thermal-stress-induced structural changes in a ferroelectric Pb (Zr0.80Ti0. 20)O3 single crystal

    DOE PAGESBeta

    Frantti, Johannes; Fujioka, Y.; Puretzky, Alexander A.; Xie, Y; Ye, Z. -G.; Parish, Chad M.; Glazer, A. M.

    2014-12-22

    Zirconium-rich lead-zirconate-titanate (PZT) Pb(Zr0.80Ti0.20)O3 single crystal is studied by polarized-Raman scattering experiments as a function of temperature. We show that the crystal possesses complex domain boundaries which show no sign of instability even 200 K above the ferroelectric-to-paraelectric phase transition. The boundary stabilized the domains which had the same orientation after cyclic heating and cooling up to 773 K. The domains transformed normally to the cubic paraelectric phase, but returned to their original state after cooling. Physical mechanism behind the reversible behavior is related to the strain between the boundary region and domain, which forces the domain to grow similarlymore » after each heating and cooling cycle. Electron backscattering diffraction measurements show that macroscopic domains, lengths scale in hundreds of microns, are divided into regions whose Pb-displacements are not correlated. The results are notably interesting for non-volatile memory development as it implies that the original ferroelectric state can be restored after the material has been transformed to a paraelectric phase. Incoherent Pbdisplacements play a role for polarization switching.« less

  9. Growth of organic benzimidazole (BMZ) single crystal by vertical Bridgman technique and its structural, spectral, thermal, optical, mechanical and dielectric properties

    NASA Astrophysics Data System (ADS)

    Muthuraja, A.; Kalainathan, S.

    2015-09-01

    Benzimidazole (BMZ) single crystal was successfully grown by the vertical Bridgman technique (VBT). The crystal system was identified and lattice parameters have been measured from the powder X-ray diffraction (PXRD) measurement. Fourier transforms infrared spectral studies have been carried out to find out the functional groups of BMZ crystal. The optical transmittance and the cut-off wavelength of BMZ were identified using UV-Vis NIR studies and the cut-off wavelength was found to be 294 nm. The dielectric permittivity and dielectric loss as a function of frequency and temperature was measured for the grown BMZ crystal. Vickers microhardness analysis was carried out to identify the mechanical stability of the grown crystal. Chemical etching study was carried out using different etchants and the etch pit density (EPD) was calculated and compared. The third order nonlinear optical property of BMZ crystal was studied by using Z-scan technique with He-Ne laser (632.8 nm). The magnitude of nonlinear refractive index (n2), nonlinear absorption (β) and third order nonlinear susceptibility (χ3) have been found to be in the range of 10-11 m2/W, 10-4 m/W and 10-5 esu respectively. Photoluminescence spectrum was recorded using a xenon lamp in the range of 330-585 nm and it exhibits ultraviolet light emission.

  10. Large magnetic penetration depth and thermal fluctuations in a superconducting Ca10(Pt3As8)[(Fe1-xPtx)2As2]5 (x=0.097) single crystal

    NASA Astrophysics Data System (ADS)

    Kim, Jeehoon; Ronning, Filip; Haberkorn, N.; Civale, L.; Nazaretski, E.; Ni, Ni; Cava, R. J.; Thompson, J. D.; Movshovich, R.

    2012-05-01

    We have measured the temperature dependence of the absolute value of the magnetic penetration depth λ(T) in a Ca10(Pt3As8)[(Fe1-xPtx)2As2]5 (x=0.097) single crystal using a low-temperature magnetic force microscope (MFM). We obtain λab(0)≈1000 nm via extrapolating the data to T=0. This large λ and pronounced anisotropy in this system are responsible for large thermal fluctuations and the presence of a liquid vortex phase in this low-temperature superconductor with a critical temperature of 11 K, consistent with the interpretation of the electrical transport data. The superconducting parameters obtained from λ and coherence length ξ place this compound in the extreme type II regime. Meissner responses (via MFM) at different locations across the sample are similar to each other, indicating good homogeneity of the superconducting state on a submicron scale.

  11. Anisotropic electrical and thermal conductivity in Bi2AE2Co2O8+δ [AE = Ca, Sr1-xBax (x = 0.0, 0.25, 0.5, 0.75, 1.0)] single crystals

    NASA Astrophysics Data System (ADS)

    Dong, Song-Tao; Zhang, Bin-Bin; Xiong, Ye; Lv, Yang-Yang; Yao, Shu-Hua; Chen, Y. B.; Zhou, Jian; Zhang, Shan-Tao; Chen, Yan-Feng

    2015-09-01

    Bi2AE2Co2O8+δ (AE represents alkaline earth), constructed by stacking of rock-salt Bi2AE2O4 and triangle CoO2 layers alternatively along c-axis, is one of promising thermoelectric oxides. The most impressive feature of Bi2AE2Co2O8+δ, as reported previously, is their electrical conductivity mainly lying along CoO2 plane, adjusting Bi2AE2O4 layer simultaneously manipulates both thermal conductivity and electrical conductivity. It in turn optimizes thermoelectric performance of these materials. In this work, we characterize the anisotropic thermal and electrical conductivity along both ab-plane and c-direction of Bi2AE2Co2O8+δ (AE = Ca, Sr, Ba, Sr1-xBax) single crystals. The results substantiate that isovalence replacement in Bi2AE2Co2O8+δ remarkably modifies their electrical property along ab-plane; while their thermal conductivity along ab-plane only has a slightly difference. At the same time, both the electrical conductivity and thermal conductivity along c-axis of these materials also have dramatic changes. Certainly, the electrical resistance along c-axis is too high to be used as thermoelectric applications. These results suggest that adjusting nano-block Bi2AE2O4 layer in Bi2AE2Co2O8+δ cannot modify the thermal conductivity along high electrical conductivity plane (ab-plane here). The evolution of electrical property is discussed by Anderson localization and electron-electron interaction U. And the modification of thermal conductivity along c-axis is attributed to the microstructure difference. This work sheds more light on the manipulation of the thermal and electrical conductivity in the layered thermoelectric materials.

  12. Coupled theoretical interpretation and experimental investigation of the anisotropy of the lattice thermal conductivity of Bi{sub 2}Te{sub 3} single crystal

    SciTech Connect

    Jacquot, A.; Bayer, B.; Winkler, M.; Boettner, H.; Jaegle, M.

    2012-09-15

    The Debye model is modified for the calculation of the lattice thermal conductivity and used to gain insight into the anisotropy of Bi{sub 2}Te{sub 3}. In this work, the Debye temperature is not used to estimate the cutoff frequencies of the phonons that carry heat. The cutoff frequencies are defined by setting an upper limit to the energy of acoustic phonons using the complete dispersion relations. The anisotropy of the thermal conductivity is found to be unrelated to the anisotropy of the sound velocities. It is found that the sound velocity is almost isotropic when the longitudinal and two transversal waves are added together. In addition the relaxation time must be a function of the cutoff frequencies and counterbalances the anisotropy arising from the variation of the number of acoustic phonons traveling in various directions. It is concluded that the anisotropy of the thermal conductivity is mostly related to the Grueneisen's constant. - Graphical abstract: Dispersion relations of Bi{sub 2}Te{sub 3} along c-axis. The cutoff frequencies are found to be anisotropic and are defined exactly in this article where the acoustic branch crosses the optical branch. This affects both the number of phonons that carry heat in a given direction and the number of phonons that can scatter them. This is decisive for understanding the lattice thermal conductivity. Highlights: Black-Right-Pointing-Pointer Prediction of the anisotropy of the lattice thermal conductivity. Black-Right-Pointing-Pointer Provide a definition of the cutoff frequencies that makes sense. Black-Right-Pointing-Pointer Reduction of the number of frees parameter in phenomenological model. Black-Right-Pointing-Pointer Prediction that the anisotropy is a function of the scattering mechanism. Black-Right-Pointing-Pointer Means of experimental verification of theory.

  13. Large diameter germanium single crystals for infrared optics.

    NASA Astrophysics Data System (ADS)

    Gafni, G.; Azoulay, M.; Shiloh, C.; Noter, Y.; Saya, A.; Galron, H.; Roth, M.

    1989-09-01

    Large single crystals, up to 200 mm in diameter, of high optical quality germanium have been grown by the Czochralski technique. Postgrowth thermal treatment improves the optical homogeneity and reduces optical losses, as shown by measurements of refractive index gradients and modulation transfer function (MTF). A new approach for the piecewise combination of interferograms, as well as a polychromatic treatment of MTF, is presented.

  14. Growth and characterisation of benzaldehyde semicarbazone (BSC) single crystals

    NASA Astrophysics Data System (ADS)

    Ramesh Babu, R.; Vijayan, N.; Gopalakrishnan, R.; Ramasamy, P.

    2002-05-01

    Single crystals of potential organic nonlinear optical materials of Benzaldehyde Semicarbazone (BSC) were grown by slow evaporation technique. The grown crystals were identified by X-ray diffraction method. The functional groups were identified from FT-IR spectrum. UV-visible and thermal gravimetric analyses were made.

  15. On the observation of physical, chemical, optical and thermal changes induced by 50 MeV silicon ion in benzimidazole single crystals

    SciTech Connect

    Kanagasekaran, T.; Mythili, P.; Srinivasan, P.; Vijayan, N.; Kanjilal, D.; Gopalakrishnan, R. Ramasamy, P.

    2008-04-01

    The 50 MeV Si ion irradiation-induced modifications on structural, chemical, optical and thermal properties of Vertical Bridgman grown benzimidazole (BMZ) crystals have been studied. The FTIR studies have been used to analyze the variation in various bonds that are associated with the functional groups in the native and the irradiated sample. X-ray diffraction studies reveal the compressive strains that are generated due to irradiation. The effect of irradiation on the conductivity of BMZ crystals has been studied. The fluorescence spectrum shows the existence of some energy levels, which remains unaffected after irradiation. The thermal analysis reveals that the melting point remains unaffected and the sample does not decompose as a result of irradiation.

  16. Apparatus And Method For Producing Single Crystal Metallic Objects

    DOEpatents

    Huang, Shyh-Chin; Gigliotti, Jr., Michael Francis X.; Rutkowski, Stephen Francis; Petterson, Roger John; Svec, Paul Steven

    2006-03-14

    A mold is provided for enabling casting of single crystal metallic articles including a part-defining cavity, a sorter passage positioned vertically beneath and in fluid communication with the part-defining cavity, and a seed cavity positioned vertically beneath and in fluid communication with the sorter passage. The sorter passage includes a shape suitable for encouraging a single crystal structure in solidifying molten metal. Additionally, a portion of the mold between the sorter passage and the part-defining cavity includes a notch for facilitating breakage of a cast article proximate the notch during thermal stress build-up, so as to prevent mold breakage or the inclusion of part defects.

  17. Hg-1212 and Hg-1223 single crystals: Synthesis and characterisation

    NASA Astrophysics Data System (ADS)

    Gatt, R.; Olsson, E.; Morawski, A.; Lada, T.; Paszewin, A.; Bryntse, I.; Grishin, A. M.; Eeltsev, Yu.; Berastegui, P.; Johansson, L.-G.

    1997-02-01

    Single crystals of HgBa 2CaCu 2O 6+δ (Hg-1212) and HgBa 2Ca 2Cu 3O 8+δ (Hg-1223) were grown from the melt at an argon pressure of 10 kbar. Electron microscopy, as well as single crystal X-ray diffraction studies show that the crystals are well ordered. The EDS analysis indicates the presence of a minor amount of other cations replacing Hg, Ba and Ca in the structure. Refined fractional coordinates and thermal parameters are given for a crystal of Hg-1223 type. Magnetic and resistive measurements show a Tc of 133 K for the Hg-1223 phase.

  18. Development of single crystal membranes

    NASA Technical Reports Server (NTRS)

    Stormont, R. W.; Cocks, F. H.

    1972-01-01

    The design and construction of a high pressure crystal growth chamber was accomplished which would allow the growth of crystals under inert gas pressures of 2 MN/sq m (300 psi). A novel crystal growth technique called EFG was used to grow tubes and rods of the hollandite compounds, BaMgTi7O16, K2MgTi7O16, and tubes of sodium beta-alumina, sodium magnesium-alumina, and potassium beta-alumina. Rods and tubes grown are characterized using metallographic and X-ray diffraction techniques. The hollandite compounds are found to be two or three-phase, composed of coarse grained orientated crystallites. Single crystal c-axis tubes of sodium beta-alumina were grown from melts containing excess sodium oxide. Additional experiments demonstrated that crystals of magnesia doped beta-alumina and potassium beta-alumina also can be achieved by this EFG technique.

  19. Synthesis, Characterization and Thermal Studies of Zn(II), Cd(II) and Hg(II) Complexes of N-Methyl-N-Phenyldithiocarbamate: The Single Crystal Structure of [(C6H5)(CH3)NCS2]4Hg2

    PubMed Central

    Onwudiwe, Damian C.; Ajibade, Peter A.

    2011-01-01

    Zn(II), Cd(II) and Hg(II) complexes of N-methyl-N-phenyl dithiocarbamate have been synthesized and characterized by elemental analysis and spectral studies (IR, 1H and 13C-NMR). The single crystal X-ray structure of the mercury complex revealed that the complex contains a Hg centre with a distorted tetrahedral coordination sphere in which the dinuclear Hg complex resides on a crystallographic inversion centre and each Hg atom is coordinated to four S atoms from the dithiocarbamate moiety. One dithiocarbamate ligand acts as chelating ligand while the other acts as chelating bridging ligand between two Hg atoms, resulting in a dinuclear eight-member ring. The course of the thermal degradation of the complexes has been investigated using thermogravimetric and differential thermal analyses techniques. Thermogravimetric analysis of the complexes show a single weight loss to give MS (M = Zn, Cd, Hg) indicating that they might be useful as single source precursors for the synthesis of MS nanoparticles and thin films. PMID:21673933

  20. Single Crystal Synthesis and STM Studies of High Temperature Superconductors

    NASA Technical Reports Server (NTRS)

    Barrientos, Alfonso

    1997-01-01

    This is a final report for the work initiated in September of 1994 under the grant NAG8-1085 - NASA/OMU, on the fabrication of bulk and single crystal synthesis, specific heat measuring and STM studies of high temperature superconductors. Efforts were made to fabricate bulk and single crystals of mercury based superconducting material. A systematic thermal analysis on the precursors for the corresponding oxides and carbonates were carried out to synthesized bulk samples. Bulk material was used as seed in an attempt to grow single crystals by a two-step self flux process. On the other hand bulk samples were characterized by x-ray diffraction, electrical resistivity and magnetic susceptibility, We studied the specific heat behavior in the range from 80 to 300 K. Some preliminary attempts were made to study the atomic morphology of our samples. As part of our efforts we built an ac susceptibility apparatus for measuring the transition temperature of our sintered samples.

  1. Comment on the paper “Synthesis, growth, structural, spectral, thermal, chemical etching, linear and nonlinear optical and mechanical studies of an organic single crystal 4-Chloro 4-Nitrostilbene (CONS): A potential NLO material” by P.M. Dinakaran, S. Kalainathan [Spectrochim. Acta A 111 (2013) 123-130

    NASA Astrophysics Data System (ADS)

    Srinivasan, Bikshandarkoil R.; Dhuri, Sunder N.; Nadkarni, V. S.

    2014-01-01

    We argue that (trans)-4-chloro-4‧-nitrostilbene is not a new organic nonlinear optical material as claimed by Dinakaran and Kalainathan [P.M. Dinakaran, S. Kalainathan, Synthesis, growth, structural, spectral, thermal, chemical etching, linear and nonlinear optical and mechanical studies of an organic single crystal 4-Chloro 4-Nitrostilbene (CONS): a potential NLO material, Spectrochim. Acta A 111 (2013) 123-130], but instead a well-known compound whose synthesis, spectral data, single crystal structure and second harmonic generation (SHG) efficiency are well documented in the literature. The title paper is completely erroneous.

  2. Comment on the paper "Synthesis, growth, structural, spectral, thermal, chemical etching, linear and nonlinear optical and mechanical studies of an organic single crystal 4-chloro 4-nitrostilbene (CONS): a potential NLO material" by P.M. Dinakaran, S. Kalainathan [Spectrochim. Acta A 111 (2013) 123-130].

    PubMed

    Srinivasan, Bikshandarkoil R; Dhuri, Sunder N; Nadkarni, V S

    2014-01-01

    We argue that (trans)-4-chloro-4'-nitrostilbene is not a new organic nonlinear optical material as claimed by Dinakaran and Kalainathan [P.M. Dinakaran, S. Kalainathan, Synthesis, growth, structural, spectral, thermal, chemical etching, linear and nonlinear optical and mechanical studies of an organic single crystal 4-Chloro 4-Nitrostilbene (CONS): a potential NLO material, Spectrochim. Acta A 111 (2013) 123-130], but instead a well-known compound whose synthesis, spectral data, single crystal structure and second harmonic generation (SHG) efficiency are well documented in the literature. The title paper is completely erroneous.

  3. Oriented single-crystal-to-single-crystal phase transition with dramatic changes in the dimensions of crystals.

    PubMed

    Liu, Guangfeng; Liu, Jie; Liu, Yang; Tao, Xutang

    2014-01-15

    We report here a new polymorph of cocrystal CuQ2-TCNQ that shows an oriented single-crystal-to-single-crystal phase transition along its a-axis at ambient conditions. Upon mechanical stimulation, it converts into another polymorph accompanied by almost doubling its length and halving its thickness. Our crystallographic studies indicate the dramatic changes in crystal dimensions resulted from the prominent changes of molecular stacking patterns. A reasonable mechanism for the phenomenon was proposed on the basis of the structural, microscopic, and thermal analysis.

  4. Fabrication of diamond based sensors for use in extreme environments

    DOE PAGESBeta

    Samudrala, Gopi K.; Moore, Samuel L.; Vohra, Yogesh K.

    2015-04-23

    Electrical and magnetic sensors can be lithographically fabricated on top of diamond substrates and encapsulated in a protective layer of chemical vapor deposited single crystalline diamond. This process when carried out on single crystal diamond anvils employed in high pressure research is termed as designer diamond anvil fabrication. These designer diamond anvils allow researchers to study electrical and magnetic properties of materials under extreme conditions without any possibility of damaging the sensing elements. We describe a novel method for the fabrication of designer diamond anvils with the use of maskless lithography and chemical vapor deposition in this paper. This methodmore » can be utilized to produce diamond based sensors which can function in extreme environments of high pressures, high and low temperatures, corrosive and high radiation conditions. Here, we demonstrate applicability of these diamonds under extreme environments by performing electrical resistance measurements during superconducting transition in rare earth doped iron-based compounds under high pressures to 12 GPa and low temperatures to 10 K.« less

  5. Fabrication of diamond based sensors for use in extreme environments

    SciTech Connect

    Samudrala, Gopi K.; Moore, Samuel L.; Vohra, Yogesh K.

    2015-04-23

    Electrical and magnetic sensors can be lithographically fabricated on top of diamond substrates and encapsulated in a protective layer of chemical vapor deposited single crystalline diamond. This process when carried out on single crystal diamond anvils employed in high pressure research is termed as designer diamond anvil fabrication. These designer diamond anvils allow researchers to study electrical and magnetic properties of materials under extreme conditions without any possibility of damaging the sensing elements. We describe a novel method for the fabrication of designer diamond anvils with the use of maskless lithography and chemical vapor deposition in this paper. This method can be utilized to produce diamond based sensors which can function in extreme environments of high pressures, high and low temperatures, corrosive and high radiation conditions. Here, we demonstrate applicability of these diamonds under extreme environments by performing electrical resistance measurements during superconducting transition in rare earth doped iron-based compounds under high pressures to 12 GPa and low temperatures to 10 K.

  6. Isotropic behavior of an anisotropic material: single crystal silicon

    NASA Astrophysics Data System (ADS)

    McCarter, Douglas R.; Paquin, Roger A.

    2013-09-01

    Zero defect single crystal silicon (Single-Crystal Si), with its diamond cubic crystal structure, is completely isotropic in most properties important for advanced aerospace systems. This paper will identify behavior of the three most dominant planes of the Single-Crystal Si cube (110), (100) and (111). For example, thermal and optical properties are completely isotropic for any given plane. The elastic and mechanical properties however are direction dependent. But we show through finite element analysis that in spite of this, near-isotropic behavior can be achieved with component designs that utilize the optimum elastic modulus in directions with the highest loads. Using glass frit bonding to assemble these planes is the only bonding agent that doesn't degrade the performance of Single-Crystal Si. The most significant anisotropic property of Single-Crystal Si is the Young's modulus of elasticity. Literature values vary substantially around a value of 145 GPa. The truth is that while the maximum modulus is 185 GPa, the most useful <110< crystallographic direction has a high 169 GPa, still higher than that of many materials such as aluminum and invar. And since Poisson's ratio in this direction is an extremely low 0.064, distortion in the plane normal to the load is insignificant. While the minimum modulus is 130 GPa, a calculated average value is close to the optimum at approximately 160 GPa. The minimum modulus is therefore almost irrelevant. The (111) plane, referred to as the natural cleave plane survives impact that would overload the (110) and/or (100) plane due to its superior density. While mechanical properties vary from plane to plane each plane is uniform and response is predictable. Understanding the Single-Crystal Si diamond cube provides a design and manufacture path for building lightweight Single-Crystal Si systems with near-isotropic response to loads. It is clear then that near-isotropic elastic behavior is achievable in Single-Crystal Si

  7. A Coupled Thermal, Fluid Flow, and Solidification Model for the Processing of Single-Crystal Alloy CMSX-4 Through Scanning Laser Epitaxy for Turbine Engine Hot-Section Component Repair (Part I)

    NASA Astrophysics Data System (ADS)

    Acharya, Ranadip; Bansal, Rohan; Gambone, Justin J.; Das, Suman

    2014-12-01

    Scanning laser epitaxy (SLE) is a new laser-based additive manufacturing technology under development at the Georgia Institute of Technology. SLE is aimed at the creation of equiaxed, directionally solidified, and single-crystal deposits of nickel-based superalloys through the melting of alloy powders onto superalloy substrates using a fast scanning Nd:YAG laser beam. The fast galvanometer control movement of the laser (0.2 to 2 m/s) and high-resolution raster scanning (20 to 200 µm line spacing) enables superior thermal control over the solidification process and allows the production of porosity-free, crack-free deposits of more than 1000 µm thickness. Here, we present a combined thermal and fluid flow model of the SLE process applied to alloy CMSX-4 with temperature-dependent thermo-physical properties. With the scanning beam described as a moving line source, the instantaneous melt pool assumes a convex hull shape with distinct leading edge and trailing edge characteristics. Temperature gradients at the leading and trailing edges are of order 2 × 105 and 104 K/m, respectively. Detailed flow analysis provides insights on the flow characteristics of the powder incorporating into the melt pool, showing velocities of order 1 × 10-4 m/s. The Marangoni effect drives this velocity from 10 to 15 times higher depending on the operating parameters. Prediction of the solidification microstructure is based on conditions at the trailing edge of the melt pool. Time tracking of solidification history is incorporated into the model to couple the microstructure prediction model to the thermal-fluid flow model, and to predict the probability of the columnar-to-equiaxed transition. Qualitative agreement is obtained between simulation and experimental result.

  8. Effect of magnetic field applied along the a-axis on the thermal expansion and first-order transition temperature of single crystal Gd5(Si2Ge2)

    NASA Astrophysics Data System (ADS)

    Han, M. G.; Jiles, D. C.; Lee, S. J.; Paulsen, J. A.; Snyder, J. E.

    2002-03-01

    The giant magnetocaloric material Gd5(SixGe(1-x))4 is known among other things for its unusual first order simultaneous structural and magnetic transition from monoclinic/paramagnetic to orthorhombic/ferromagnetic over the composition range 0.24< x <0.5. Thermal expansion measurements were made on this material to study the effect of magnetic field on the first order transition using single crystal Gd5(Si2Ge2). A magnetic field was applied along the a-axis with strengths of H = 0 kOe, 10 kOe, 15 kOe, 20 kOe and 25 kOe. Thermal expansion was measured on both heating and cooling. On cooling, the transition temperatures were found to be 267K, 271.6K, 273K, 276K, 278.6K respectively. On heating, the transition temperatures shifted to 269K, 274K, 276K, 279K, 281.5K respectively, showing hysteresis in a first order transition. This hysteresis of 2-3K observed during the cooling and heating cycle, was confirmed by in-situ magnetic force microscopy (MFM). The magnetic field increased the transition temperature by 0.5 K per 1kOe for either cooling or heating. This means that application of a magnetic field can change the Curie temperature for this intriguing intermetallic compound. The key to enhancement of the Curie temperature lies in the suppression of one dimensional vibration of the Gd atoms in the lattice. For Gd in Gd5(Si2Ge2)lattice, the applied magnetic field energy is equal to the change in thermal energy that occurs for one dimensional vibration of the Gd atoms. The magnetic moment on the Gd atoms needed to account for this was calculated to be 7.44Bohr magneton, which compares very well to the established value 7.94Bohr magneton per isolated Gd ion.

  9. Advanced single crystal for SSME turbopumps

    NASA Technical Reports Server (NTRS)

    Fritzemeier, L. G.

    1989-01-01

    The objective of this program was to evaluate the influence of high thermal gradient casting, hot isostatic pressing (HIP) and alternate heat treatments on the microstructure and mechanical properties of a single crystal nickel base superalloy. The alloy chosen for the study was PWA 1480, a well characterized, commercial alloy which had previously been chosen as a candidate for the Space Shuttle Main Engine high pressure turbopump turbine blades. Microstructural characterization evaluated the influence of casting thermal gradient on dendrite arm spacing, casting porosity distribution and alloy homogeneity. Hot isostatic pressing was evaluated as a means of eliminating porosity as a preferred fatigue crack initiation site. The alternate heat treatment was chosen to improve hydrogen environment embrittlement resistance and for potential fatigue life improvement. Mechanical property evaluation was aimed primarily at determining improvements in low cycle and high cycle fatigue life due to the advanced processing methods. Statistically significant numbers of tests were conducted to quantitatively demonstrate life differences. High thermal gradient casting improves as-cast homogeneity, which facilitates solution heat treatment of PWA 1480 and provides a decrease in internal pore size, leading to increases in low cycle and high cycle fatigue lives.

  10. Reliability analysis of single crystal NiAl turbine blades

    NASA Technical Reports Server (NTRS)

    Salem, Jonathan; Noebe, Ronald; Wheeler, Donald R.; Holland, Fred; Palko, Joseph; Duffy, Stephen; Wright, P. Kennard

    1995-01-01

    As part of a co-operative agreement with General Electric Aircraft Engines (GEAE), NASA LeRC is modifying and validating the Ceramic Analysis and Reliability Evaluation of Structures algorithm for use in design of components made of high strength NiAl based intermetallic materials. NiAl single crystal alloys are being actively investigated by GEAE as a replacement for Ni-based single crystal superalloys for use in high pressure turbine blades and vanes. The driving force for this research lies in the numerous property advantages offered by NiAl alloys over their superalloy counterparts. These include a reduction of density by as much as a third without significantly sacrificing strength, higher melting point, greater thermal conductivity, better oxidation resistance, and a better response to thermal barrier coatings. The current drawback to high strength NiAl single crystals is their limited ductility. Consequently, significant efforts including the work agreement with GEAE are underway to develop testing and design methodologies for these materials. The approach to validation and component analysis involves the following steps: determination of the statistical nature and source of fracture in a high strength, NiAl single crystal turbine blade material; measurement of the failure strength envelope of the material; coding of statistically based reliability models; verification of the code and model; and modeling of turbine blades and vanes for rig testing.

  11. Ames Lab 101: Single Crystal Growth

    ScienceCinema

    Schlagel, Deborah

    2016-07-12

    Ames Laboratory scientist Deborah Schlagel talks about the Lab's research in growing single crystals of various metals and alloys. The single crystal samples are vital to researchers' understanding of the characteristics of a materials and what gives these materials their particular properties.

  12. Ames Lab 101: Single Crystal Growth

    SciTech Connect

    Schlagel, Deborah

    2013-09-27

    Ames Laboratory scientist Deborah Schlagel talks about the Lab's research in growing single crystals of various metals and alloys. The single crystal samples are vital to researchers' understanding of the characteristics of a materials and what gives these materials their particular properties.

  13. Ultratough single crystal boron-doped diamond

    SciTech Connect

    Hemley, Russell J; Mao, Ho-Kwang; Yan, Chih-Shiue; Liang, Qi

    2015-05-05

    The invention relates to a single crystal boron doped CVD diamond that has a toughness of at least about 22 MPa m.sup.1/2. The invention further relates to a method of manufacturing single crystal boron doped CVD diamond. The growth rate of the diamond can be from about 20-100 .mu.m/h.

  14. Diamond based adsorbents and their application in chromatography.

    PubMed

    Peristyy, Anton A; Fedyanina, Olga N; Paull, Brett; Nesterenko, Pavel N

    2014-08-29

    The idea of using diamond and diamond containing materials in separation sciences has attracted a strong interest in the past decade. The combination of a unique range of properties, such as chemical inertness, mechanical, thermal and hydrolytic stability, excellent thermal conductivity with minimal thermal expansion and intriguing adsorption properties makes diamond a promising material for use in various modes of chromatography. This review summarises the recent research on the preparation of diamond and diamond based stationary phases, their properties and chromatographic performance. Special attention is devoted to the dominant retention mechanisms evident for particular diamond containing phases, and their subsequent applicability to various modes of chromatography, including chromatography carried out under conditions of high temperature and pressure.

  15. Single Crystal Sapphire Optical Fiber Sensor Instrumentation

    SciTech Connect

    Anbo Wang; Russell May; Gary R. Pickrell

    2000-10-28

    The goal of this 30 month program is to develop reliable accurate temperature sensors based on single crystal sapphire materials that can withstand the temperatures and corrosive agents present within the gasifier environment. The research for this reporting period has been segregated into two parallel paths--corrosion resistance measurements for single crystal sapphire fibers and investigation of single crystal sapphire sensor configurations. The ultimate goal of this phase one segment is to design, develop and demonstrate on a laboratory scale a suitable temperature measurement device that can be field tested in phase two of the program.

  16. Growth and characterization of organic material 4-dimethylaminobenzaldehyde single crystal.

    PubMed

    Jebin, R P; Suthan, T; Rajesh, N P; Vinitha, G; Madhusoodhanan, U

    2015-01-25

    The organic material 4-dimethylaminobenzaldehyde single crystals were grown by slow evaporation technique. The grown crystal was confirmed by the single crystal and powder X-ray diffraction analyses. The functional groups of the crystal have been identified from the Fourier Transform Infrared (FTIR) and FT-Raman studies. The optical property of the grown crystal was analyzed by UV-Vis-NIR and photoluminescence (PL) spectral measurements. The thermal behavior of the grown crystal was analyzed by thermogravimetric (TG) and differential thermal analyses (DTA). Dielectric measurements were carried out with different frequencies by using parallel plate capacitor method. The third order nonlinear optical properties of 4-dimethylaminobenzaldehyde was measured by the Z-scan technique using 532 nm diode pumped continuous wave (CW) Nd:YAG laser.

  17. Growth and characterization of organic material 4-dimethylaminobenzaldehyde single crystal

    NASA Astrophysics Data System (ADS)

    Jebin, R. P.; Suthan, T.; Rajesh, N. P.; Vinitha, G.; Madhusoodhanan, U.

    2015-01-01

    The organic material 4-dimethylaminobenzaldehyde single crystals were grown by slow evaporation technique. The grown crystal was confirmed by the single crystal and powder X-ray diffraction analyses. The functional groups of the crystal have been identified from the Fourier Transform Infrared (FTIR) and FT-Raman studies. The optical property of the grown crystal was analyzed by UV-Vis-NIR and photoluminescence (PL) spectral measurements. The thermal behavior of the grown crystal was analyzed by thermogravimetric (TG) and differential thermal analyses (DTA). Dielectric measurements were carried out with different frequencies by using parallel plate capacitor method. The third order nonlinear optical properties of 4-dimethylaminobenzaldehyde was measured by the Z-scan technique using 532 nm diode pumped continuous wave (CW) Nd:YAG laser.

  18. Protein single crystal growth under microgravity

    NASA Astrophysics Data System (ADS)

    Littke, Walter; John, Christina

    1986-08-01

    Crystal growth conditions for proteins under microgravity were investigated with two model compounds (β-galactosidase and lysozyme). The single crystals obtained have been found to be significantly larger than those prepared in the same environment on earth.

  19. Single crystal plasticity by modeling dislocation density rate behavior

    SciTech Connect

    Hansen, Benjamin L; Bronkhorst, Curt; Beyerlein, Irene; Cerreta, E. K.; Dennis-Koller, Darcie

    2010-12-23

    The goal of this work is to formulate a constitutive model for the deformation of metals over a wide range of strain rates. Damage and failure of materials frequently occurs at a variety of deformation rates within the same sample. The present state of the art in single crystal constitutive models relies on thermally-activated models which are believed to become less reliable for problems exceeding strain rates of 10{sup 4} s{sup -1}. This talk presents work in which we extend the applicability of the single crystal model to the strain rate region where dislocation drag is believed to dominate. The elastic model includes effects from volumetric change and pressure sensitive moduli. The plastic model transitions from the low-rate thermally-activated regime to the high-rate drag dominated regime. The direct use of dislocation density as a state parameter gives a measurable physical mechanism to strain hardening. Dislocation densities are separated according to type and given a systematic set of interactions rates adaptable by type. The form of the constitutive model is motivated by previously published dislocation dynamics work which articulated important behaviors unique to high-rate response in fcc systems. The proposed material model incorporates thermal coupling. The hardening model tracks the varying dislocation population with respect to each slip plane and computes the slip resistance based on those values. Comparisons can be made between the responses of single crystals and polycrystals at a variety of strain rates. The material model is fit to copper.

  20. Laser-Aided Direct Writing of Nickel-Based Single-Crystal Super Alloy (N5)

    NASA Astrophysics Data System (ADS)

    Wang, Yichen; Choi, Jeongyoung; Mazumder, Jyoti

    2016-09-01

    This communication reports direct writing of René N5 nickel-based Super alloy. N5 powder was deposited on (100) single-crystal substrate of René N5, for epitaxial growth, using laser and induction heating with a specially designed closed-loop thermal control system. A thin wall (1 mm width) of René N5 single crystal of 22.1 mm (including 3 mm SX substrate) in height was successfully deposited within 100 layers. SEM and EBSD characterized the single-crystal nature of the deposit.

  1. Diamond based light-emitting diode for visible single-photon emission at room temperature

    NASA Astrophysics Data System (ADS)

    Lohrmann, A.; Pezzagna, S.; Dobrinets, I.; Spinicelli, P.; Jacques, V.; Roch, J.-F.; Meijer, J.; Zaitsev, A. M.

    2011-12-01

    Diamond-based p-i-n light-emitting diodes capable of single-photon emission in the visible spectral region at room temperature are discussed. The diodes were fabricated on a high quality single crystal diamond grown by chemical vapor deposition. Implantation of boron and phosphorus ions followed by annealing at a temperature of 1600 °C has been used for doping p-type and n-type areas, respectively. Electrical characterization of the devices demonstrates clear diode behavior. Spectra of electroluminescence generated in the i-area reveal sole emission from the neutral nitrogen-vacancy (NV) defects. Photon antibunching implies single-photon character of this emission when generated by individual NV defects.

  2. Single-Crystal-to-Single-Crystal Transformations in One Dimensional Ag-Eu Helical System

    SciTech Connect

    Cai, Yue-Peng; Zhout, Xiu-Xia; Zhout, Zheng-Yuan; Zhu, Shi-Zheng; Thallapally, Praveen K.; Liu, Jun

    2009-07-06

    Single-crystal-to-single-crystal transformation of 1-D 4d-4f coordination polymers have been investigated for the first time. It displays high selectivity for Mg2+ and can be used as magnesium ion-selective luminescent probe. More importantly, we observed the transformation of meso-helical chain to rac-helical chain as a function of temperature.

  3. Unprecedented crystal dynamics: reversible cascades of single-crystal-to-single-crystal transformations.

    PubMed

    Lv, Gao-Chao; Wang, Peng; Liu, Qing; Fan, Jian; Chen, Kai; Sun, Wei-Yin

    2012-10-21

    A series of Cu(II) complexes showed unprecedented reversible cascades of single-crystal-to-single-crystal (SCSC) transformations, and more interestingly, very rapid crystal dynamic processes were observed in this system via the substitution of coordinating components without loss of single crystallinity.

  4. The growth of Ho:YAG single crystals by Czochralski method and investigating the formed cores

    SciTech Connect

    Hasani Barbaran, J. Ghani Aragi, M. R.; Javaheri, I.; Baharvand, B.; Tabasi, M.; Layegh Ahan, R.; Jangjo, E.

    2015-12-15

    Ho:YAG single crystals were grown by Czochralski technique, and investigated by the X-ray diffraction (XRD) and optical methods. The crystals were cut and polished in order to observe and analyze their cores. It was found that the deviation of the cores formed in the Czochralski grown Ho:YAG single crystals are resulted from non-symmetrical status of thermal insulation around the Iridium crucible.

  5. Growth mode of polyethylene single crystals

    SciTech Connect

    Toda, A.; Tanzawa, Y.; Nakagawa, Y.

    1995-12-01

    The growth kinetics and morphology of polyethylene single crystals of narrow molecular weight fractions is reviewed. Single crystals grown from the melt show two types of morphology in the lateral habits; a lenticular shape elongated in the direction of the b-axis (type A) and a truncated lozenge with curved edges of the (100) growth faces (type B). The change in the lateral habits occurs in the vicinity of a transition in the supercooling dependence of growth rate along the b-axis direction. This talk will discuss the mechanism of the change in morphology and growth mode.

  6. Graphene single crystals: size and morphology engineering.

    PubMed

    Geng, Dechao; Wang, Huaping; Yu, Gui

    2015-05-13

    Recently developed chemical vapor deposition (CVD) is considered as an effective way to large-area and high-quality graphene preparation due to its ultra-low cost, high controllability, and high scalability. However, CVD-grown graphene film is polycrystalline, and composed of numerous grains separated by grain boundaries, which are detrimental to graphene-based electronics. Intensive investigations have been inspired on the controlled growth of graphene single crystals with the absence of intrinsic defects. As the two most concerned parameters, the size and morphology serve critical roles in affecting properties and understanding the growth mechanism of graphene crystals. Therefore, a precise tuning of the size and morphology will be of great significance in scale-up graphene production and wide applications. Here, recent advances in the synthesis of graphene single crystals on both metals and dielectric substrates by the CVD method are discussed. The review mainly covers the size and morphology engineering of graphene single crystals. Furthermore, recent progress in the growth mechanism and device applications of graphene single crystals are presented. Finally, the opportunities and challenges are discussed.

  7. First Single-Crystal Mullite Fibers

    NASA Technical Reports Server (NTRS)

    1997-01-01

    Ceramic-matrix composites strengthened by suitable fiber additions are being developed for high-temperature use, particularly for aerospace applications. New oxide-based fibers, such as mullite, are particularly desirable because of their resistance to high-temperature oxidative environments. Mullite is a candidate material in both fiber and matrix form. The primary objective of this work was to determine the growth characteristics of single-crystal mullite fibers produced by the laser-heated floating zone method. Directionally solidified fibers with nominal mullite compositions of 3Al2O3 2SiO2 were grown by the laser-heated floating zone method at the NASA Lewis Research Center. SEM analysis revealed that the single-crystal fibers grown in this study were strongly faceted and that the facets act as critical flaws, limiting fiber strength. The average fiber tensile strength is 1.15 GPa at room temperature. The mullite fibers exhibit superior strength retention (80 percent of their room temperature tensile strength at 1450 C). Examined by transmission electron microscopy, these mullite single crystals are free of dislocations, low-angle boundaries, and voids. In addition, they show a high degree of oxygen vacancy ordering. High-resolution digital images from an optical microscope furnish evidence of the formation of a liquid-liquid miscibility gap during crystal growth. These images represent the first experimental evidence of liquid immiscibility for these compositions and temperatures. Continuing investigation with controlled seeding of mullite single crystals is planned.

  8. Environmental Qualification of a Single-Crystal Silicon Mirror for Spaceflight Use

    NASA Technical Reports Server (NTRS)

    Hagopian, John; Chambers, John; Rohrback. Scott; Bly, Vincent; Morell, Armando; Budinoff, Jason

    2013-01-01

    This innovation is the environmental qualification of a single-crystal silicon mirror for spaceflight use. The single-crystal silicon mirror technology is a previous innovation, but until now, a mirror of this type has not been qualified for spaceflight use. The qualification steps included mounting, gravity change measurements, vibration testing, vibration- induced change measurements, thermal cycling, and testing at the cold operational temperature of 225 K. Typical mirrors used for cold applications for spaceflight instruments include aluminum, beryllium, glasses, and glass-like ceramics. These materials show less than ideal behavior after cooldown. Single-crystal silicon has been demonstrated to have the smallest change due to temperature change, but has not been spaceflight-qualified for use. The advantage of using a silicon substrate is with temperature stability, since it is formed from a stress-free single crystal. This has been shown in previous testing. Mounting and environmental qualification have not been shown until this testing.

  9. Lasing characteristics of Ho:YAG single crystal fiber.

    PubMed

    Li, Yuan; Miller, Keith; Johnson, Eric G; Nie, Craig D; Bera, Subhabrata; Harrington, James A; Shori, Ramesh

    2016-05-01

    Lasing was demonstrated for the first time at 2.09 μm in 0.5% Holmium (Ho) doped YAG single crystal fiber (SCF) fabricated using the Laser Heated Pedestal Growth (LHPG) method. Output power of 23.5 W with 67.5% optical-to-optical slope efficiency is, to the best of our knowledge, the highest output power achieved at 2 µm from a SCF fabricated using LHPG. With continued improvement in the quality of the SCF and better thermal management, output power of few 100s W and higher, especially in the 2 µm spectral region, is realizable in the very near future.

  10. Lasing characteristics of Ho:YAG single crystal fiber.

    PubMed

    Li, Yuan; Miller, Keith; Johnson, Eric G; Nie, Craig D; Bera, Subhabrata; Harrington, James A; Shori, Ramesh

    2016-05-01

    Lasing was demonstrated for the first time at 2.09 μm in 0.5% Holmium (Ho) doped YAG single crystal fiber (SCF) fabricated using the Laser Heated Pedestal Growth (LHPG) method. Output power of 23.5 W with 67.5% optical-to-optical slope efficiency is, to the best of our knowledge, the highest output power achieved at 2 µm from a SCF fabricated using LHPG. With continued improvement in the quality of the SCF and better thermal management, output power of few 100s W and higher, especially in the 2 µm spectral region, is realizable in the very near future. PMID:27137589

  11. Structural and optical properties of a new chalcone single crystal

    NASA Astrophysics Data System (ADS)

    Rajesh Kumar, P. C.; Ravindrachary, V.; Janardhana, K.; Poojary, Boja

    2012-09-01

    A new nonlinear optical material 1-(4-methylthiophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one with molecular formula C17H16O2S was synthesized by using the Claisen-Schmidt condensation reaction method. The Various functional groups present in the compound were identified using recorded FT-IR spectrum. The crystal growth parameters have been studied using solubility test and acetone is found to be a very good solvent for the crystal growth at an ambient temperature. The transparent high quality single crystals up to a size of 26×2×2 mm3 were grown using the slow evaporation solution growth technique. UV-visible study was carried out and the spectrum reveals that the crystal is transparent in the entire visible region and absorptive in the UV region. The refractive index is determined using Brewster's angle method. The optical energy band gap of the material is measured using Tauc's plot and the direct method. The single crystal XRD of MMPP crystal shows the following cell parameters: a=5.9626(2) Å, b=15.3022(6) Å, c=16.0385(7) Å, α=β=γ=90°, volume=1463.37(10) Å3 with a space group of Pna21. The compound MMPP exhibits optical nonlinearity (NLO) and its second order NLO efficiency is 3.15 times to that of urea. The effect of functional groups OCH3 and SCH3 on the non-linearity as well as the structural property of the compound has been discussed. The crystal is thermally stable. High NLO efficiency, good thermal stability, good transparency and ability to grow as a high quality single crystal make this material very attractive for opto-electronic applications.

  12. Lightweight optical mirrors formed in single crystal substrate

    NASA Technical Reports Server (NTRS)

    Bly, Vincent T. (Inventor)

    2006-01-01

    This invention is directed to a process for manufacturing a lightweight mirror from a single crystal material, such as single crystal silicon. As a near perfect single crystal material, single crystal silicon has much lower internal stress than a conventional material. This means much less distortion of the optical surface during the light weighting process. After being ground and polished, a single crystal silicon mirror is light weighted by removing material from the back side using ultrasonic machining. After the light weighting process, the single crystal silicon mirror may be used as-is or further figured by conventional polishing or ion milling, depending on the application and the operating wavelength.

  13. Optimizing Scale Adhesion on Single Crystal Superalloys

    NASA Technical Reports Server (NTRS)

    Smialek, James L.; Pint, Bruce A.

    2000-01-01

    To improve scale adhesion, single crystal superalloys have been desulfurized to levels below 1 ppmw by hydrogen annealing. A transition to fully adherent behavior has been shown to occur at a sulfur level of about 0.2 ppmw, as demonstrated for PWA 1480, PWA 1484, and Rene N5 single crystal superalloys in 1100-1150 C cyclic oxidation tests up to 2000 h. Small additions of yttrium (15 ppmw) also have been effective in producing adhesion for sulfur contents of about 5 ppmw. Thus the critical Y/S ratio required for adhesion was on the order of 3-to-1 by weight (1-to-1 atomic), in agreement with values estimated from solubility products for yttrium sulfides. While hydrogen annealing greatly improved an undoped alloy, yielding <= 0.01 ppmw S, it also produced benefits for Y-doped alloys without measurably reducing the sulfur content.

  14. Neutron detection with single crystal organic scintillators

    SciTech Connect

    Zaitseva, N; Newby, J; Hamel, S; Carman, L; Faust, M; Lordi, V; Cherepy, N; Stoeffl, W; Payne, S

    2009-07-15

    Detection of high-energy neutrons in the presence of gamma radiation background utilizes pulse-shape discrimination (PSD) phenomena in organics studied previously only with limited number of materials, mostly liquid scintillators and single crystal stilbene. The current paper presents the results obtained with broader varieties of luminescent organic single crystals. The studies involve experimental tools of crystal growth and material characterization in combination with the advanced computer modeling, with the final goal of better understanding the relevance between the nature of the organic materials and their PSD properties. Special consideration is given to the factors that may diminish or even completely obscure the PSD properties in scintillating crystals. Among such factors are molecular and crystallographic structures that determine exchange coupling and exciton mobility in organic materials and the impurity effect discussed on the examples of trans-stilbene, bibenzyl, 9,10-diphenylanthracene and diphenylacetylene.

  15. Single Crystals Grown Under Unconstrained Conditions

    NASA Astrophysics Data System (ADS)

    Sunagawa, Ichiro

    Based on detailed investigations on morphology (evolution and variation in external forms), surface microtopography of crystal faces (spirals and etch figures), internal morphology (growth sectors, growth banding and associated impurity partitioning) and perfection (dislocations and other lattice defects) in single crystals, we can deduce how and by what mechanism the crystal grew and experienced fluctuation in growth parameters through its growth and post-growth history under unconstrained condition. The information is useful not only in finding appropriate way to growing highly perfect and homogeneous single crystals, but also in deciphering letters sent from the depth of the Earth and the Space. It is also useful in discriminating synthetic from natural gemstones. In this chapter, available methods to obtain molecular information are briefly summarized, and actual examples to demonstrate the importance of this type of investigations are selected from both natural minerals (diamond, quartz, hematite, corundum, beryl, phlogopite) and synthetic crystals (SiC, diamond, corundum, beryl).

  16. Biomineralization of nanoscale single crystal hydroxyapatite.

    PubMed

    Omokanwaye, Tiffany; Wilson, Otto C; Gugssa, Ayelle; Anderson, Winston

    2015-11-01

    The chemical and physical characteristics of nanocrystalline hydroxyapatite particles which formed during the subcutaneous implantation of crab shell in Sprague-Dawley rats were studied using selected area electron diffraction (SAED) and high resolution transmission electron microscopy (HRTEM). The initial SAED characterization evidence indicated the presence of an amorphous calcium phosphate phase. The electron dense nanophase particles which formed in the wound healing zone displayed broad diffuse rings which usually indicate a low crystalline order or amorphous phase. High resolution transmission electron microscopy (HRTEM) revealed that these mineralized regions contained discrete single crystal particles less than 5nm in size. Micrographs taken at successively higher magnifications revealed very small nanoparticles with a hexagonal arrangement of ion channels with characteristic spacing of 0.54nm and 0.23nm. This study revealed that single crystal hydroxyapatite nanoparticles consisting of only a few unit cells formed via a biomineralization directed process. PMID:26249568

  17. Macrodeformation Twins in Single-Crystal Aluminum.

    PubMed

    Zhao, F; Wang, L; Fan, D; Bie, B X; Zhou, X M; Suo, T; Li, Y L; Chen, M W; Liu, C L; Qi, M L; Zhu, M H; Luo, S N

    2016-02-19

    Deformation twinning in pure aluminum has been considered to be a unique property of nanostructured aluminum. A lingering mystery is whether deformation twinning occurs in coarse-grained or single-crystal aluminum at scales beyond nanotwins. Here, we present the first experimental demonstration of macrodeformation twins in single-crystal aluminum formed under an ultrahigh strain rate (∼10^{6}  s^{-1}) and large shear strain (200%) via dynamic equal channel angular pressing. Large-scale molecular dynamics simulations suggest that the frustration of subsonic dislocation motion leads to transonic deformation twinning. Deformation twinning is rooted in the rate dependences of dislocation motion and twinning, which are coupled, complementary processes during severe plastic deformation under ultrahigh strain rates. PMID:26943543

  18. Biomineralization of nanoscale single crystal hydroxyapatite.

    PubMed

    Omokanwaye, Tiffany; Wilson, Otto C; Gugssa, Ayelle; Anderson, Winston

    2015-11-01

    The chemical and physical characteristics of nanocrystalline hydroxyapatite particles which formed during the subcutaneous implantation of crab shell in Sprague-Dawley rats were studied using selected area electron diffraction (SAED) and high resolution transmission electron microscopy (HRTEM). The initial SAED characterization evidence indicated the presence of an amorphous calcium phosphate phase. The electron dense nanophase particles which formed in the wound healing zone displayed broad diffuse rings which usually indicate a low crystalline order or amorphous phase. High resolution transmission electron microscopy (HRTEM) revealed that these mineralized regions contained discrete single crystal particles less than 5nm in size. Micrographs taken at successively higher magnifications revealed very small nanoparticles with a hexagonal arrangement of ion channels with characteristic spacing of 0.54nm and 0.23nm. This study revealed that single crystal hydroxyapatite nanoparticles consisting of only a few unit cells formed via a biomineralization directed process.

  19. Oxygen Incorporation in Rubrene Single Crystals

    NASA Astrophysics Data System (ADS)

    Mastrogiovanni, Daniel D. T.; Mayer, Jeff; Wan, Alan S.; Vishnyakov, Aleksey; Neimark, Alexander V.; Podzorov, Vitaly; Feldman, Leonard C.; Garfunkel, Eric

    2014-05-01

    Single crystal rubrene is a model organic electronic material showing high carrier mobility and long exciton lifetime. These properties are detrimentally affected when rubrene is exposed to intense light under ambient conditions for prolonged periods of time, possibly due to oxygen up-take. Using photoelectron, scanning probe and ion-based methods, combined with an isotopic oxygen exposure, we present direct evidence of the light-induced reaction of molecular oxygen with single crystal rubrene. Without a significant exposure to light, there is no reaction of oxygen with rubrene for periods of greater than a year; the crystal's surface (and bulk) morphology and chemical composition remain essentially oxygen-free. Grand canonical Monte Carlo computations show no sorbtion of gases into the bulk of rubrene crystal. A mechanism for photo-induced oxygen inclusion is proposed.

  20. Oxygen Incorporation in Rubrene Single Crystals

    PubMed Central

    Mastrogiovanni, Daniel D. T.; Mayer, Jeff; Wan, Alan S.; Vishnyakov, Aleksey; Neimark, Alexander V.; Podzorov, Vitaly; Feldman, Leonard C.; Garfunkel, Eric

    2014-01-01

    Single crystal rubrene is a model organic electronic material showing high carrier mobility and long exciton lifetime. These properties are detrimentally affected when rubrene is exposed to intense light under ambient conditions for prolonged periods of time, possibly due to oxygen up-take. Using photoelectron, scanning probe and ion-based methods, combined with an isotopic oxygen exposure, we present direct evidence of the light-induced reaction of molecular oxygen with single crystal rubrene. Without a significant exposure to light, there is no reaction of oxygen with rubrene for periods of greater than a year; the crystal's surface (and bulk) morphology and chemical composition remain essentially oxygen-free. Grand canonical Monte Carlo computations show no sorbtion of gases into the bulk of rubrene crystal. A mechanism for photo-induced oxygen inclusion is proposed. PMID:24786311

  1. Oxygen incorporation in rubrene single crystals.

    PubMed

    Mastrogiovanni, Daniel D T; Mayer, Jeff; Wan, Alan S; Vishnyakov, Aleksey; Neimark, Alexander V; Podzorov, Vitaly; Feldman, Leonard C; Garfunkel, Eric

    2014-01-01

    Single crystal rubrene is a model organic electronic material showing high carrier mobility and long exciton lifetime. These properties are detrimentally affected when rubrene is exposed to intense light under ambient conditions for prolonged periods of time, possibly due to oxygen up-take. Using photoelectron, scanning probe and ion-based methods, combined with an isotopic oxygen exposure, we present direct evidence of the light-induced reaction of molecular oxygen with single crystal rubrene. Without a significant exposure to light, there is no reaction of oxygen with rubrene for periods of greater than a year; the crystal's surface (and bulk) morphology and chemical composition remain essentially oxygen-free. Grand canonical Monte Carlo computations show no sorbtion of gases into the bulk of rubrene crystal. A mechanism for photo-induced oxygen inclusion is proposed. PMID:24786311

  2. Growth of shaped single crystals of proteins

    NASA Astrophysics Data System (ADS)

    Moreno, Abel; Rondón, Deyanira; García-Ruiz, Juan Ma.

    1996-09-01

    We present a procedure for obtaining protein single crystals that fill the capillary tubes in which they grow. The implementation was typical of the gel acupuncture method and the four different proteins are used as examples: lysozyme (HEW), thaumatin I, ferritin and insulin. Rod- and prismatic-shaped protein single crystals of these four proteins were grown inside capillary tubes of 0.2, 0.3, 0.5 mm in diameter and, for the case of lysozyme, up to 1.2 mm in diameter. The maximum length measured along the long axes of the rod crystals was 1.6 mm again for lysozyme crystals. It was observed that, once the capillary tube was filled, the crystal continues to grow by diffusion of the precipitating agent throughout the porous network formed by the protein crystal structure. We also discuss the possibility of growing these cylinders of crystalline proteins by the addition of protein solution to the mother liquor through the upper end of the glass capillary while the precipitating agent diffuses through the protein crystal itself. X-ray diffraction patterns confirm the single crystal character of the protein rods.

  3. Anisotropy of sapphire single crystal sputtering

    SciTech Connect

    Minnebaev, K. F.; Tolpin, K. A.; Yurasova, V. E.

    2015-08-15

    We have studied the spatial distribution of particles sputtered from the base (0001) plane of a sapphire single crystal with trigonal crystalline lattice (α-Al{sub 2}O{sub 3}) that can be considered a superposition of two hexagonal close packed (hcp) structures–the ideal sublattice of oxygen and a somewhat deformed sublattice of aluminum. It is established that the particles sputtered from the base plane of sapphire are predominantly deposited along the sides of an irregular hexagon with spots at its vertices. The patterns of spots have been also studied for sputtering of particles from the (0001) face of a zinc single crystal with the hcp lattice. The spots of sputtered Zn atoms are arranged at the vertices of concentric equilateral hexagons. In both cases, the observed anisotropy of sputtering is related to focused collisions (direct and assisted focusing) and the channeling process. The chemical composition of spots has been determined in various regions of sputtered sapphire deposition. The results are discussed in comparison to analogous earlier data for secondary ion emission from an α-Al{sub 2}O{sub 3} single crystal.

  4. Optical and structural properties of chalcone NLO single crystals

    NASA Astrophysics Data System (ADS)

    Rajesh Kumar, P. C.; Ravindrachary, V.; Janardhana, K.; Manjunath, H. R.; Karegouda, Prakash; Crasta, Vincent; Sridhar, M. A.

    2011-11-01

    Organic compound (E)-1-(4-methoxyphenyl)-3-(2,3,5-trichlorophenyl)prop-2-en-1-one [MPTCPP] with molecular formula C 16H 11Cl 3O 2 was synthesized using Claisen-Schmidt condensation reaction method. 1H NMR spectra was recorded to identify the various functional groups present in the compound and confirm the chemical structure. The single crystals were grown using slow evaporation solution growth technique. The UV-Visible spectrum study reveals that the crystal is transparent in the entire visible region and the absorption is observed at 364 nm. The Kurtz powder second harmonic generation (SHG) test shows that the MPTCPP is NLO active and its SHG efficiency is three times that of urea. Single crystal XRD study shows that the compound crystallizes in the monoclinic system with a space group Cc. The corresponding lattice parameters of the crystal are a = 28.215(5) Å, b = 3.9740(4) Å, c = 16.178(3) Å and V = 1503.0(4) Å 3. The micro hardness test was carried out and the work hardening coefficient value ( n) of the crystal was found to be 1.48. This indicates that the crystal is hard and is suitable for device application. The thermal study reveals that the thermal stability of the crystal is good.

  5. Gallium arsenide single crystal solar cell structure and method of making

    NASA Technical Reports Server (NTRS)

    Stirn, Richard J. (Inventor)

    1983-01-01

    A production method and structure for a thin-film GaAs crystal for a solar cell on a single-crystal silicon substrate (10) comprising the steps of growing a single-crystal interlayer (12) of material having a closer match in lattice and thermal expansion with single-crystal GaAs than the single-crystal silicon of the substrate, and epitaxially growing a single-crystal film (14) on the interlayer. The material of the interlayer may be germanium or graded germanium-silicon alloy, with low germanium content at the silicon substrate interface, and high germanium content at the upper surface. The surface of the interface layer (12) is annealed for recrystallization by a pulsed beam of energy (laser or electron) prior to growing the interlayer. The solar cell structure may be grown as a single-crystal n.sup.+ /p shallow homojunction film or as a p/n or n/p junction film. A Ga(Al)AS heteroface film may be grown over the GaAs film.

  6. Shock response of He bubbles in single crystal Cu

    SciTech Connect

    Li, B.; Wang, L.; E, J. C.; Luo, S. N.; Ma, H. H.

    2014-12-07

    With large-scale molecular dynamics simulations, we investigate shock response of He nanobubbles in single crystal Cu. For sufficient bubble size or internal pressure, a prismatic dislocation loop may form around a bubble in unshocked Cu. The internal He pressure helps to stabilize the bubble against plastic deformation. However, the prismatic dislocation loops may partially heal but facilitate nucleation of new shear and prismatic dislocation loops. For strong shocks, the internal pressure also impedes internal jetting, while a bubble assists local melting; a high speed jet breaks a He bubble into pieces dispersed among Cu. Near-surface He bubbles may burst and form high velocity ejecta containing atoms and small fragments, while the ejecta velocities do not follow the three-dimensional Maxwell-Boltzmann distributions expected for thermal equilibrium. The biggest fragment size deceases with increasing shock strength. With a decrease in ligament thickness or an increase in He bubble size, the critical shock strength required for bubble bursting decreases, while the velocity range, space extension and average velocity component along the shock direction, increase. Small bubbles are more efficient in mass ejecting. Compared to voids and perfect single crystal Cu, He bubbles have pronounced effects on shock response including bubble/void collapse, Hugoniot elastic limit (HEL), deformation mechanisms, and surface jetting. HEL is the highest for perfect single crystal Cu with the same orientations, followed by He bubbles without pre-existing prismatic dislocation loops, and then voids. Complete void collapse and shear dislocations occur for embedded voids, as opposed to partial collapse, and shear and possibly prismatic dislocations for He bubbles. He bubbles lower the threshhold shock strength for ejecta formation, and increase ejecta velocity and ejected mass.

  7. Method of Promoting Single Crystal Growth During Melt Growth of Semiconductors

    NASA Technical Reports Server (NTRS)

    Su, Ching-Hua (Inventor)

    2013-01-01

    The method of the invention promotes single crystal growth during fabrication of melt growth semiconductors. A growth ampoule and its tip have a semiconductor source material placed therein. The growth ampoule is placed in a first thermal environment that raises the temperature of the semiconductor source material to its liquidus temperature. The growth ampoule is then transitioned to a second thermal environment that causes the semiconductor source material in the growth ampoule's tip to attain a temperature that is below the semiconductor source material's solidus temperature. The growth ampoule so-transitioned is then mechanically perturbed to induce single crystal growth at the growth ampoule's tip.

  8. Growth of bulk single crystal of N-acetyl DL-methionine and its spectral characterization

    NASA Astrophysics Data System (ADS)

    Moovendaran, K.; Natarajan, S.

    2015-01-01

    Bulk size single crystal of N-acetyl DL-methionine (C7H13NO3S) (1) was grown using a home-made crystal growth setup (MKN setup). The identity of the grown crystal was confirmed by single crystal X-ray diffraction. The modes of vibrations of the functional groups present were assigned using the infrared (IR) spectrum. UV-vis-NIR spectra showed that the crystals have excellent transparency in the visible and infrared regions. The thermal stability and decomposition of the sample was studied by using thermal analysis (TGA/DTA). Photoluminescence excitation studies showed that the emission occurred at 350 nm for the compound.

  9. Ultrathin aluminum sample cans for single crystal inelastic neutron scattering

    SciTech Connect

    Stone, Matthew B; Loguillo, Mark; Abernathy, Douglas L

    2011-01-01

    Single crystal inelastic neutron scattering measurements are often performed using a sample environment for controlling sample temperature. One difficulty associated with this is establishing appropriate thermal coupling from the sample to the temperature controlled portion of the sample environment. This is usually accomplished via a sample can which thermally couples the sample environment to the sample can and the sample can to the sample via an exchange gas. Unfortunately, this can will contribute additional background signal to ones measurement. We present here the design of an ultrathin aluminum sample can based upon established technology for producing aluminum beverage cans. This design minimizes parasitic sample can scattering. Neutron scattering measurements comparing a machined sample can to our beverage can design clearly indicate a large reduction in scattering intensity and texture when using the ultrathin sample can design. We also examine the possibility of using standard commercial beverage cans as sample cans.

  10. Ultrathin aluminum sample cans for single crystal inelastic neutron scattering

    NASA Astrophysics Data System (ADS)

    Stone, M. B.; Loguillo, M. J.; Abernathy, D. L.

    2011-05-01

    Single crystal inelastic neutron scattering measurements are often performed using a sample environment for controlling sample temperature. One difficulty associated with this is establishing appropriate thermal coupling from the sample to the temperature controlled portion of the sample environment. This is usually accomplished via a sample can which thermally couples the sample environment to the sample can and the sample can to the sample via an exchange gas. Unfortunately, this can will contribute additional background signal to one's measurement. We present here the design of an ultrathin aluminum sample can based upon established technology for producing aluminum beverage cans. This design minimizes parasitic sample can scattering. Neutron scattering measurements comparing a machined sample can to our beverage can design clearly indicate a large reduction in scattering intensity and texture when using the ultrathin sample can design. We also examine the possibility of using standard commercial beverage cans as sample cans.

  11. Chemical vapor deposition of graphene single crystals.

    PubMed

    Yan, Zheng; Peng, Zhiwei; Tour, James M

    2014-04-15

    As a two-dimensional (2D) sp(2)-bonded carbon allotrope, graphene has attracted enormous interest over the past decade due to its unique properties, such as ultrahigh electron mobility, uniform broadband optical absorption and high tensile strength. In the initial research, graphene was isolated from natural graphite, and limited to small sizes and low yields. Recently developed chemical vapor deposition (CVD) techniques have emerged as an important method for the scalable production of large-size and high-quality graphene for various applications. However, CVD-derived graphene is polycrystalline and demonstrates degraded properties induced by grain boundaries. Thus, the next critical step of graphene growth relies on the synthesis of large graphene single crystals. In this Account, we first discuss graphene grain boundaries and their influence on graphene's properties. Mechanical and electrical behaviors of CVD-derived polycrystalline graphene are greatly reduced when compared to that of exfoliated graphene. We then review four representative pathways of pretreating Cu substrates to make millimeter-sized monolayer graphene grains: electrochemical polishing and high-pressure annealing of Cu substrate, adding of additional Cu enclosures, melting and resolidfying Cu substrates, and oxygen-rich Cu substrates. Due to these pretreatments, the nucleation site density on Cu substrates is greatly reduced, resulting in hexagonal-shaped graphene grains that show increased grain domain size and comparable electrical properties as to exfoliated graphene. Also, the properties of graphene can be engineered by its shape, thickness and spatial structure. Thus, we further discuss recently developed methods of making graphene grains with special spatial structures, including snowflakes, six-lobed flowers, pyramids and hexagonal graphene onion rings. The fundamental growth mechanism and practical applications of these well-shaped graphene structures should be interesting topics and

  12. Growth and characterization of diammonium copper disulphate hexahydrate single crystal

    SciTech Connect

    Siva Sankari, R.; Perumal, Rajesh Narayana

    2014-03-01

    Graphical abstract: Diammonium copper disulphate hexahydrate (DACS) is one of the most promising inorganic dielectric crystals with exceptional mechanical properties. Good quality crystals of DACS were grown by using solution method in a period of 30 days. The grown crystals were subjected to single crystal X-ray diffraction analysis in order to establish their crystalline nature. Thermo gravimetric, differential thermal analysis, FTIR, and UV–vis–NIR analysis were performed for the crystal. Several solid state physical parameters have been determined for the grown crystals. The dielectric constant and the dielectric loss and AC conductivity of the grown crystal were studied as a function of frequency and temperature has been calculated and plotted. - Highlights: • Diammonium copper disulphate is grown for the first time and CCDC number obtained. • Thermal analysis is done to see the stability range of the crystals. • Band gap and UV cut off wavelength of the crystal are determined to be 2.4 eV and 472.86 nm, respectively. • Dielectric constant, dielectric loss and AC conductivity are plotted as a function of applied field. - Abstract: Diammonium copper disulphate hexahydrate is one of the most promising inorganic crystals with exceptional dielectric properties. A good quality crystal was harvested in a 30-day period using solution growth method. The grown crystal was subjected to various characterization techniques like single crystal X-ray diffraction analysis, thermo gravimetric, differential thermal analysis, FTIR, and UV–vis–NIR analysis. Unit cell dimensions of the grown crystal have been identified from XRD studies. Functional groups of the title compounds have been identified from FTIR studies. Thermal stability of the samples was checked by TG/DTA studies. Band gap of the crystal was calculated. The dielectric constant and dielectric loss were studied as a function of frequency of the applied field. AC conductivity was plotted as a function

  13. Porosity evolution in a creeping single crystal

    NASA Astrophysics Data System (ADS)

    Srivastava, A.; Needleman, A.

    2012-04-01

    Experimental observations on tensile specimens in Srivastava et al (2012 in preparation) indicated that the growth of initially present processing induced voids in a nickel-based single crystal superalloy played a significant role in limiting creep life. Also, creep tests on single crystal superalloy specimens typically show greater creep strain rates and/or reduced creep life for thinner specimens than predicted by current theories. In order to quantify the role of void growth in single crystals in creep loading, we have carried out three-dimensional finite deformation finite element analyses of unit cells containing a single initially spherical void. The materials are characterized by a rate-dependent crystal plasticity constitutive relation accounting for primary and secondary creep. Two types of imposed loading are considered: an applied true stress (force/unit current area) that is time independent; and an applied nominal stress (force/unit initial area) that is time independent. Isothermal conditions are assumed. The evolution of porosity is calculated for various values of stress triaxiality and of the Lode parameter. The evolution of porosity with time is sensitive to whether constant true stress or constant nominal stress loading is applied. However, the evolution of porosity with the overall unit cell strain is insensitive to the mode of loading. At high values of stress triaxiality, the response is essentially independent of the value of the Lode parameter. At sufficiently low values of the stress triaxiality, the porosity evolution depends on the value of the Lode parameter and void collapse can occur. Also, rather large stress concentrations can develop which could play a role in the observed thickness dependence.

  14. Characterization of zinc selenide single crystals

    NASA Technical Reports Server (NTRS)

    Gerhardt, Rosario A.

    1996-01-01

    ZnSe single crystals of high quality and low impurity levels are desired for use as substrates in optoelectronic devices. This is especially true when the device requires the formation of homoepitaxial layers. While ZnSe is commercially available, it is at present extremely expensive due to the difficulty of growing single crystal boules with low impurity content and the resultant low yields. Many researchers have found it necessary to heat treat the crystals in liquid Zn in order to remove the impurities, lower the resistivity and activate the photoluminescence at room temperature. The physical vapor transport method (PVT) has been successfully used at MSFC to grow many single crystals of II-VI semiconducting materials including ZnSe. The main goal at NASA has been to try to establish the effect of gravity on the growth parameters. To this effect, crystals have been grown vertically upwards or horizontally. Both (111) and (110) oriented ZnSe crystals have been obtained via unseeded PVT growth. Preliminary characterization of the horizontally grown crystals has revealed that Cu is a major impurity and that the low temperature photoluminescence spectra is dominated by the copper peak. The ratio of the copper peak to the free exciton peak is being used to determine variations in composition throughout the crystal. It was the intent of this project to map the copper composition of various crystals via photoluminescence first, then measure their electrical resistivity and capacitance as a function of frequency before proceeding with a heat treatment designed to remove the copper impurities. However, equipment difficulties with the photoluminescence set up, having to establish a procedure for measuring the electrical properties of the as-grown crystals and time limitations made us re-evaluate the project goals. Vertically grown samples designated as ZnSe-25 were chosen to be measured electrically since they were not expected to show as much variation in their

  15. Single crystal tungsten kinetic energy penetrators

    SciTech Connect

    Cline, C.F.; Gogolewski, R.P.

    1992-05-01

    We have explored the terminal ballistic performance of single crystal tungsten as a kinetic energy penetrator. Scientific speculation as to the anticipated penetration performance and nature of the interaction between such a kinetic energy penetrator and semi-infinite and spaced metallic targets has led us to perform laboratory scale experiments and metallographic examinations of post-impact penetrator materials. The single tungsten crystals were ground into kinetic energy penetrators with the [l angle]111[r angle] and [l angle]100[r angle] crystal direction being coincident with the axis of symmetry of the penetrators. The crystals were electro-polished to their final diameter. We, compared the terminal performance at current ordnance speeds of [l angle]111[r angle] single crystal tungsten to 90W-10 (NiFe) cemented tungsten and textured pure tungsten in laboratory scale ballistic experiments against a spaced steel (triple) target at sixty-five degrees obliquity. We also compared the terminal performance of [l angle]100[r angle] and [l angle]111[r angle] single crystal tungsten with 90W-10 and 98W02 (NiFe) cemented tungsten and textured pure tungsten in laboratory scale ballistic experiments against monolithic 4340 alloy steel (HRC = 36) at normal impact. We radiographed the penetrators during the interactions with the targets, we recovered portions of the penetrators after the ballistic experiments, and we conducted metallographic examinations of penetrator remnants. From the radiographic records and the metallographic examinations, we drew conclusions pertaining to insights into the terminal interactions of the penetrators with the targets and suggestions as to improved compositions of the cemented tungsten penetrators.

  16. Growth and studies of cyclohexylammonium 4-methoxy benzoate single crystal for nonlinear optical applications

    NASA Astrophysics Data System (ADS)

    Sathya, P.; Gopalakrishnan, R.

    2015-06-01

    Cyclohexylammonium 4-Methoxy Benzoate (C4MB) was synthesised and the functional groups were confirmed by FTIR analysis. The purified C4MB (by repeated recrystallisation) was used for single crystal growth. Single crystal of cyclohexylammonium 4-methoxy benzoate was successfully grown by slow evaporation solution growth method at ambient temperature. Structural orientations were determined from single crystal X-ray diffractometer. Optical absorption and cut off wavelength were identified by UV-Visible spectroscopy. Thermal stability of the crystal was studied from thermogravimetric and differential thermal analyses curves. Mechanical stability of the grown crystal was analysed by Vicker's microhardness tester. The Second Harmonic Generation (SHG) study revealed that the C4MB compound exhibits the SHG efficiency 3.3 times greater than KDP crystal.

  17. Growth and studies of cyclohexylammonium 4-methoxy benzoate single crystal for nonlinear optical applications

    SciTech Connect

    Sathya, P.; Gopalakrishnan, R.

    2015-06-24

    Cyclohexylammonium 4-Methoxy Benzoate (C4MB) was synthesised and the functional groups were confirmed by FTIR analysis. The purified C4MB (by repeated recrystallisation) was used for single crystal growth. Single crystal of cyclohexylammonium 4-methoxy benzoate was successfully grown by slow evaporation solution growth method at ambient temperature. Structural orientations were determined from single crystal X-ray diffractometer. Optical absorption and cut off wavelength were identified by UV-Visible spectroscopy. Thermal stability of the crystal was studied from thermogravimetric and differential thermal analyses curves. Mechanical stability of the grown crystal was analysed by Vicker’s microhardness tester. The Second Harmonic Generation (SHG) study revealed that the C4MB compound exhibits the SHG efficiency 3.3 times greater than KDP crystal.

  18. Conduction mechanism of single-crystal alumina

    NASA Technical Reports Server (NTRS)

    Will, Fritz G.; Delorenzi, Horst G.; Janora, Kevin H.

    1992-01-01

    The fully guarded three-terminal technique was used to perform conductivity measurements on single-crystal alumina at temperatures of 400-1300 C. The conductivity was also determined as a function of time at various temperatures and applied fields. Further, the fractions of the current carried by Al and O ions (ionic transference numbers) were determined from long-term transference experiments in the temperature range 1100-1300 C. A mathematical model of the conduction mechanism is proposed, and model predictions are compared with experimental results.

  19. Charge transport in single crystal organic semiconductors

    NASA Astrophysics Data System (ADS)

    Xie, Wei

    Organic electronics have engendered substantial interest in printable, flexible and large-area applications thanks to their low fabrication cost per unit area, chemical versatility and solution processability. Nevertheless, fundamental understanding of device physics and charge transport in organic semiconductors lag somewhat behind, partially due to ubiquitous defects and impurities in technologically useful organic thin films, formed either by vacuum deposition or solution process. In this context, single-crystalline organic semiconductors, or organic single crystals, have therefore provided the ideal system for transport studies. Organic single crystals are characterized by their high chemical purity and outstanding structural perfection, leading to significantly improved electrical properties compared with their thin-film counterparts. Importantly, the surfaces of the crystals are molecularly flat, an ideal condition for building field-effect transistors (FETs). Progress in organic single crystal FETs (SC-FETs) is tremendous during the past decade. Large mobilities ~ 1 - 10 cm2V-1s-1 have been achieved in several crystals, allowing a wide range of electrical, optical, mechanical, structural, and theoretical studies. Several challenges still remain, however, which are the motivation of this thesis. The first challenge is to delineate the crystal structure/electrical property relationship for development of high-performance organic semiconductors. This thesis demonstrates a full spectrum of studies spanning from chemical synthesis, single crystal structure determination, quantum-chemical calculation, SC-OFET fabrication, electrical measurement, photoelectron spectroscopy characterization and extensive device optimization in a series of new rubrene derivatives, motivated by the fact that rubrene is a benchmark semiconductor with record hole mobility ~ 20 cm2V-1s-1. With successful preservation of beneficial pi-stacking structures, these rubrene derivatives form

  20. Single crystals of metal solid solutions

    NASA Technical Reports Server (NTRS)

    Miller, J. F.; Austin, A. E.; Richard, N.; Griesenauer, N. M.; Moak, D. P.; Mehrabian, M. R.; Gelles, S. H.

    1974-01-01

    The following definitions were sought in the research on single crystals of metal solid solutions: (1) the influence of convection and/or gravity present during crystallization on the substructure of a metal solid solution; (2) the influence of a magnetic field applied during crystallization on the substructure of a metal solid solution; and (3) requirements for a space flight experiment to verify the results. Growth conditions for the selected silver-zinc alloy system are described, along with pertinent technical and experimental details of the project.

  1. Growth of semicarbazone of benzophenone single crystals

    NASA Astrophysics Data System (ADS)

    Vijayan, N.; Ramesh Babu, R.; Gopalakrishnan, R.; Dhanuskodi, S.; Ramasamy, P.

    2002-03-01

    Semicarbazone of benzophenone single crystals have been grown by slow evaporation solution growth technique. The grown crystals have been characterized using XRD, melting point, FT-IR and UV-Vis spectra analyses. The X-ray diffraction analysis reveals that the crystal belongs to the triclinic crystal system and space group P1. From FT-IR studies it is found that the compound possesses both free and hydrogen bonded N-H stretching modes. The hydrogen bonded N-H stretching mode is found to be the major driving force for packing of molecules in the crystals. The transparency of the grown crystals has been confirmed using UV-Vis spectra.

  2. OSL studies of alkali fluoroperovskite single crystals for radiation dosimetry

    NASA Astrophysics Data System (ADS)

    Daniel, D. Joseph; Raja, A.; Madhusoodanan, U.; Annalakshmi, O.; Ramasamy, P.

    2016-08-01

    This paper presents a preliminary investigation of the optically stimulated luminescence (OSL) of alkali fluoroperovskite single crystals for radiation dosimetry. The perovskite-like KMgF3, NaMgF3 and LiBaF3 polycrystalline compounds doped with rare earths (Eu2+ and Ce3+) were synthesized by standard solid state reaction technique. Phase purity of the synthesized compounds was analyzed by powder X-ray diffraction technique. Single crystals of these compounds have been grown from melt by using vertical Bridgman-Stockbarger method. The Linearly Modulated OSL and Continuous Wave OSL measurements were performed in these alkali fluorides using blue light stimulation. Thermal bleaching experiments have shown that OSL signals originate from traps which are unstable near 200 °C, thus proving the suitability of the signals for dosimetric purposes. Optical bleaching measurements were also performed for these fluoride samples. OSL dose response was studied as a function of dose which was found to increase with beta dose.

  3. Swimming photochromic azobenzene single crystals in triacrylate solution.

    PubMed

    Milam, Kenneth; O'Malley, Garrett; Kim, Namil; Golovaty, Dmitry; Kyu, Thein

    2010-06-17

    Self-motion of a growing single crystal of azobenzene chromophore in triacrylate solution (TA) is investigated in relation to the solid-liquid phase diagram bound by the solidus and liquidus lines. Upon thermal quenching from the isotropic melt to the crystal + liquid gap, various single crystals develop in a manner dependent on concentration and supercooling depth. During the crystal growth, TA solvent is rejected from the growing faceted fronts, enriching with TA in close proximity to the crystal-solution interface. The concentration gradient that formed as the result of TA expulsion induces convective flows in the solution and generates spatial variability of surface tension usually responsible for Marangoni effect. Either or both of these phenomena may have contributed to the observed self-motion including swimming, sinking, and floating of the azobenzene rhomboidal crystal in TA solution. A stationary rhomboidal crystal is also shown to swim upon irradiation with the UV light because of a mechanical torque generated by the trans-cis isomerization. Judging from the sinking or floating behavior of the azobenzene crystal, it may be inferred that the nucleation occurs at the solution-air interface.

  4. Oscillatory reactions on single crystal surfaces

    NASA Astrophysics Data System (ADS)

    Imbihl, R.

    1993-12-01

    Heterogeneous catalytic reactions exhibit under certain conditions kinetic oscillations which have been investigated both with polycrystalline materials and with single crystal surfaces as catalysts. The present paper reviews single-crystal experiments conducted under isothermal, low pressure conditions ( p < 10 -3 mbar). Two different reaction systems have been investigated: catalytic CO oxidation on various Pt and Pd orientations and catalytic NO reduction on Pt(100) using CO, H 2, or NH 3 as the reducing agent. The different reaction systems exhibit a wide variety of interesting phenomena which are well-known in nonlinear dynamics, for example, such as spatiotemporal pattern formation, the existence of Turing structures and the appearance of deterministic chaos, and chemical turbulence. The mechanistic steps leading to the observed phenomena have been investigated and appropriate mathematical models have been formulated and analyzed using bifurcation theory. The driving force for the rate oscillations has been shown to result from structural changes of the substrate in the case of catalytic CO oxidation on Pt surfaces, subsurface oxygen formation in the case of catalytic CO oxidation on Pd surfaces, and in the chemical reaction network described by a vacancy model in the case of the NO reduction reactions.

  5. Phase transitions and thermal-stress-induced structural changes in a ferroelectric Pb (Zr0.80Ti0. 20)O3 single crystal

    SciTech Connect

    Frantti, Johannes; Fujioka, Y.; Puretzky, Alexander A.; Xie, Y; Ye, Z. -G.; Parish, Chad M.; Glazer, A. M.

    2014-12-22

    Zirconium-rich lead-zirconate-titanate (PZT) Pb(Zr0.80Ti0.20)O3 single crystal is studied by polarized-Raman scattering experiments as a function of temperature. We show that the crystal possesses complex domain boundaries which show no sign of instability even 200 K above the ferroelectric-to-paraelectric phase transition. The boundary stabilized the domains which had the same orientation after cyclic heating and cooling up to 773 K. The domains transformed normally to the cubic paraelectric phase, but returned to their original state after cooling. Physical mechanism behind the reversible behavior is related to the strain between the boundary region and domain, which forces the domain to grow similarly after each heating and cooling cycle. Electron backscattering diffraction measurements show that macroscopic domains, lengths scale in hundreds of microns, are divided into regions whose Pb-displacements are not correlated. The results are notably interesting for non-volatile memory development as it implies that the original ferroelectric state can be restored after the material has been transformed to a paraelectric phase. Incoherent Pbdisplacements play a role for polarization switching.

  6. Influence of solvents on the habit modification of alpha lactose monohydrate single crystals

    NASA Astrophysics Data System (ADS)

    Parimaladevi, P.; Srinivasan, K.

    2013-02-01

    Restricted evaporation of solvent method was adopted for the growth of alpha lactose monohydrate single crystals from different solvents. The crystal habits of grown crystals were analysed. The form of crystallization was confirmed by powder x-ray diffraction analysis. Thermal behaviour of the grown crystals was studied by using differential scanning calorimetry.

  7. Experimental dynamic metamorphism of mineral single crystals

    USGS Publications Warehouse

    Kirby, S.H.; Stern, L.A.

    1993-01-01

    This paper is a review of some of the rich and varied interactions between non-hydrostatic stress and phase transformations or mineral reactions, drawn mainly from results of experiments done on mineral single crystals in our laboratory or our co-authors. The state of stress and inelastic deformation can enter explicitly into the equilibrium phase relations and kinetics of mineral reactions. Alternatively, phase transformations can have prominent effects on theology and on the nature of inelastic deformation. Our examples represent five types of structural phase changes, each of which is distinguished by particular mechanical effects. In increasing structural complexity, these include: (1) displacive phase transformations involving no bond-breaking, which may produce anomalous brittle behavior. A primary example is the a-?? quartz transition which shows anomalously low fracture strength and tertiary creep behavior near the transition temperature; (2) martensitic-like transformations involving transformation strains dominated by shear deformation. Examples include the orthoenstatite ??? clinoenstatite and w u ??rtzite ??? sphalerite transformations; (3) coherent exsolution or precipitation of a mineral solute from a supersaturated solid-solution, with anisotropy of precipitation and creep rates produced under nonhydrostatic stress. Examples include exsolution of corundum from MgO ?? nAl2O3 spinels and Ca-clinopyroxene from orthopyroxene; (4) order-disorder transformations that are believed to cause anomalous plastic yield strengthening, such as MgO - nAl2O3 spinels; and (5) near-surface devolatilization of hydrous silicate single-crystals that produces a fundamental brittleness thought to be connected with dehydration at microcracks at temperatures well below nominal macroscopic dehydration temperatures. As none of these interactions between single-crystal phase transformations and non-hydrostatic stress is understood in detail, this paper serves as a challenge to

  8. Growth and characterization of nonlinear optical single crystal: Nicotinic L-tartaric

    NASA Astrophysics Data System (ADS)

    Sheelarani, V.; Shanthi, J.

    2015-06-01

    Nonlinear optical single crystals were grown from Nicotinic and L-Tartaric acid by slow evaporation technique at room temperature. Structure of the grown crystal was confirmed by single crystal X-ray diffraction studies, The crystallinity of the Nicotinic L-Tartaric (NLT) crystals was confirmed from the powder XRD pattern. The transparent range and cut off wavelength of the grown crystal was studied by the UV-Vis spectroscopic analysis.The thermal stability of the crystal was studied by TG-DTA. The second harmonic generation (SHG) efficiency of NLT was confirmed by Kurtz Perry technique.

  9. Iron-based composition for magnetocaloric effect (MCE) applications and method of making a single crystal

    DOEpatents

    Evans, III, Boyd Mccutchen; Kisner, Roger A.; Ludtka, Gail Mackiewicz; Ludtka, Gerard Michael; Melin, Alexander M.; Nicholson, Donald M.; Parish; , Chad M.; Rios, Orlando; Sefat, Athena S.; West, David L.; Wilgen, John B.

    2016-02-09

    A method of making a single crystal comprises heating a material comprising magnetic anisotropy to a temperature T sufficient to form a melt of the material. A magnetic field of at least about 1 Tesla is applied to the melt at the temperature T, where a magnetic free energy difference .DELTA.G.sub.m between different crystallographic axes is greater than a thermal energy kT. While applying the magnetic field, the melt is cooled at a rate of about 30.degree. C./min or higher, and the melt solidifies to form a single crystal of the material.

  10. Design considerations for a Space Shuttle Main Engine turbine blade made of single crystal material

    NASA Technical Reports Server (NTRS)

    Abdul-Aziz, A.; August, R.; Nagpal, V.

    1993-01-01

    Nonlinear finite-element structural analyses were performed on the first stage high-pressure fuel turbopump blade of the Space Shuttle Main Engine. The analyses examined the structural response and the dynamic characteristics at typical operating conditions. Single crystal material PWA-1480 was considered for the analyses. Structural response and the blade natural frequencies with respect to the crystal orientation were investigated. The analyses were conducted based on typical test stand engine cycle. Influence of combined thermal, aerodynamic, and centrifugal loadings was considered. Results obtained showed that the single crystal secondary orientation effects on the maximum principal stresses are not highly significant.

  11. Growth and characterization of nonlinear optical single crystal: Nicotinic L-tartaric

    SciTech Connect

    Sheelarani, V.; Shanthi, J.

    2015-06-24

    Nonlinear optical single crystals were grown from Nicotinic and L-Tartaric acid by slow evaporation technique at room temperature. Structure of the grown crystal was confirmed by single crystal X-ray diffraction studies, The crystallinity of the Nicotinic L-Tartaric (NLT) crystals was confirmed from the powder XRD pattern. The transparent range and cut off wavelength of the grown crystal was studied by the UV–Vis spectroscopic analysis.The thermal stability of the crystal was studied by TG-DTA. The second harmonic generation (SHG) efficiency of NLT was confirmed by Kurtz Perry technique.

  12. Cloning polymer single crystals through self-seeding

    NASA Astrophysics Data System (ADS)

    Xu, Jianjun; Ma, Yu; Hu, Wenbing; Rehahn, Matthias; Reiter, Günter

    2009-04-01

    In general, when a crystal is molten, all molecules forget about their mutual correlations and long-range order is lost. Thus, a regrown crystal does not inherit any features from an initially present crystal. Such is true for materials exhibiting a well-defined melting point. However, polymer crystallites have a wide range of melting temperatures, enabling paradoxical phenomena such as the coexistence of melting and crystallization. Here, we report a self-seeding technique that enables the generation of arrays of orientation-correlated polymer crystals of uniform size and shape (`clones') with their orientation inherited from an initial single crystal. Moreover, the number density and locations of these cloned crystals can to some extent be predetermined through the thermal history of the starting crystal. We attribute this unique behaviour of polymers to the coexistence of variable fold lengths in metastable crystalline lamellae, typical for ordering of complex chain-like molecules.

  13. Electrical conduction in nanodomains in congruent lithium tantalate single crystal

    SciTech Connect

    Cho, Yasuo

    2014-01-27

    The electrical current flow behavior was investigated for nanodomains formed in a thin congruent lithium tantalate (LiTaO{sub 3}) single-crystal plate. When the nanodomains were relatively large, with diameters of about 100 nm, current flow was detected along the domain wall. However, when they were about 40 nm or smaller, the current flowed through the entire nanodomain. Schottky-like rectifying behavior was observed. Unlike the case of LiNbO{sub 3}, optical illumination was not required for current conduction in LiTaO{sub 3}. A clear temperature dependence of the current was found indicating that the conduction mechanism for nanodomains in LiTaO{sub 3} may involve thermally activated carrier hopping.

  14. Path to meter class single crystal silicon (SCSi) space optics

    NASA Astrophysics Data System (ADS)

    McCarter, Douglas R.

    2012-03-01

    With the global financial crisis affecting funding for space systems development, customers are calling for lower cost systems. Yet, at the same time, these lower cost systems must have increased thermal response to operational environments and load survivability. We submit that single crystal silicon (SCSi) meets both of these requirements. This paper will highlight some key SCSi material properties, discuss the opportunities that led to the development of McCarter processing methods, and present the latest steps in the manufacturing path of McCarter Mirrors using SCSi, GFB (glass frit bonding) and MSF (McCarter super finish), including the concept drawing of a one meter SCSi lightweight mirror, which together sets up the last step toward a lower cost, high performing one meter SCSi space optic.

  15. Molecular-weight-dependent changes in morphology of solution-grown polyethylene single crystals.

    PubMed

    Zhang, Bin; Chen, Jingbo; Baier, Moritz C; Mecking, Stefan; Reiter, Renate; Mülhaupt, Rolf; Reiter, Günter

    2015-01-01

    Polymer single crystals consisting of folded chains are always in a nonequilibrium state, even if they are faceted with a well-defined envelope reflecting the parameters of the crystal unit cell. Heterogeneities like small variations in the degree of chain folding within such crystals are responsible for a rather broad range in melting temperature. Consequently, upon annealing at a given temperature, some parts may be above and some below their respective melting temperatures, inducing a lamellar thickening process, which may vary locally. To emphasize such variations, controlled annealing experiments are performed at comparatively low temperatures and for long times. For single crystals of low-molecular-weight polyethylene, the formation of the well-known "Swiss-cheese"-like morphology with randomly distributed holes of varying sizes within the annealed single crystal is observed. However, for high-molecular-weight polyethylene, a regular pattern appeared upon annealing, characterized by branches of equal width that are oriented perpendicular to the crystal edge. All branches end at the nucleation site. Interestingly, the resulting pattern depends sensitively on both crystallization and annealing conditions. These thermally induced regular patterns within a single crystal are attributed to a stable crystalline framework formed within polyethylene single crystals in the course of growth.

  16. Fatigue hardening in niobium single crystals.

    NASA Technical Reports Server (NTRS)

    Doner, M.; Diprimio, J. C.; Salkovitz, E. I.

    1973-01-01

    Nb single crystals of various orientations were cyclically deformed in tension-compression under strain control. At low strain amplitudes all crystals oriented for single slip and some oriented for multiple slip showed a two stage hardening. When present, the first stage was characterized with almost no cyclic work hardening. The rate of hardening in the second stage increased with strain amplitude and the amount of secondary slip. In crystals oriented for single slip kink bands developed on their side faces during rapid hardening stage which resulted in considerable amount of asterism in Laue spots. A cyclic stress-strain curve independent of prior history was found to exist which was also independent of crystal orientation. Furthermore, this curve differed only slightly from that of polycrystalline Nb obtained from data in literature.

  17. Submicron diameter single crystal sapphire optical fiber

    SciTech Connect

    Hill, Cary; Homa, Daniel; Liu, Bo; Yu, Zhihao; Wang, Anbo; Pickrell, Gary

    2014-10-02

    In this work, a submicron-diameter single crystal sapphire optical fiber was demonstrated via wet acid etching at elevated temperatures. Etch rates on the order 2.3 µm/hr were achievable with a 3:1 molar ratio sulfuric-phosphoric acid solution maintained at a temperature of 343°C. A sapphire fiber with an approximate diameter of 800 nm was successfully fabricated from a commercially available fiber with an original diameter of 50 µm. The simple and controllable etching technique provides a feasible approach to the fabrication of unique waveguide structures via traditional silica masking techniques. The ability to tailor the geometry of sapphire optical fibers is the first step in achieving optical and sensing performance on par with its fused silica counterpart.

  18. Submicron diameter single crystal sapphire optical fiber

    DOE PAGESBeta

    Hill, Cary; Homa, Daniel; Liu, Bo; Yu, Zhihao; Wang, Anbo; Pickrell, Gary

    2014-10-02

    In this work, a submicron-diameter single crystal sapphire optical fiber was demonstrated via wet acid etching at elevated temperatures. Etch rates on the order 2.3 µm/hr were achievable with a 3:1 molar ratio sulfuric-phosphoric acid solution maintained at a temperature of 343°C. A sapphire fiber with an approximate diameter of 800 nm was successfully fabricated from a commercially available fiber with an original diameter of 50 µm. The simple and controllable etching technique provides a feasible approach to the fabrication of unique waveguide structures via traditional silica masking techniques. The ability to tailor the geometry of sapphire optical fibers ismore » the first step in achieving optical and sensing performance on par with its fused silica counterpart.« less

  19. Microhardness studies of sulfamic acid single crystal

    NASA Astrophysics Data System (ADS)

    Santhosh Kumar, A.; Joseph, Cyriac; Paulose, Reshmi; R, Rajesh; Joseph, Georgekutty; Louis, Godfrey

    2015-02-01

    Vicker's microhardness study of (100), (010) and (001) faces of a non-linear optical crystal sulfamic acid have been reported. Single crystals of sulfamic acid have been grown by slow evaporation method. The load dependence of the Vickers microhardness of sulfamic acid crystal were investigated and analyzed from the stand point of various theoretical models. Crystal samples in a, b and c-axes exhibit reverse indentation effect which is best described by Meyer's law, Hays-Kendall's approach and proportional specimen resistance (PSR) models. The negative values of load dependent quantities in Hays-Kendall's approach and PSR model suggest that the origin of indentation size effect is associated with the process of relaxation of indentation stresses.

  20. Single crystal functional oxides on silicon

    PubMed Central

    Bakaul, Saidur Rahman; Serrao, Claudy Rayan; Lee, Michelle; Yeung, Chun Wing; Sarker, Asis; Hsu, Shang-Lin; Yadav, Ajay Kumar; Dedon, Liv; You, Long; Khan, Asif Islam; Clarkson, James David; Hu, Chenming; Ramesh, Ramamoorthy; Salahuddin, Sayeef

    2016-01-01

    Single-crystalline thin films of complex oxides show a rich variety of functional properties such as ferroelectricity, piezoelectricity, ferro and antiferromagnetism and so on that have the potential for completely new electronic applications. Direct synthesis of such oxides on silicon remains challenging because of the fundamental crystal chemistry and mechanical incompatibility of dissimilar interfaces. Here we report integration of thin (down to one unit cell) single crystalline, complex oxide films onto silicon substrates, by epitaxial transfer at room temperature. In a field-effect transistor using a transferred lead zirconate titanate layer as the gate insulator, we demonstrate direct reversible control of the semiconductor channel charge with polarization state. These results represent the realization of long pursued but yet to be demonstrated single-crystal functional oxides on-demand on silicon. PMID:26853112

  1. Biaxial constitutive equation development for single crystals

    NASA Technical Reports Server (NTRS)

    Jordan, E. H.

    1984-01-01

    Current gas turbine engines utilize large single crystal superalloy components in the hot section. Structural analysis of these components requires a valid stress strain temperature constitutive equation. The goal of the program described is to create one or more models and verify these models. A constitutive equation based on an assumed slip behavior of a single slip system was formulated, programmed, and debugged. Specifically, the basic theory for a model based on aggravating slip behavior on individual slip systems was formulated and programmed and some simulations were run using assumed values of constants. In addition, a formulation allowing strain controlled simulations was completed. An approach to structural analysis of the specimen was developed. This approach uses long tube consistancy conditions and finite elements specially formulated to take advantage of the symmetry of 100 oriented specimens.

  2. Cutting fluid study for single crystal silicon

    SciTech Connect

    Chargin, D.

    1998-05-05

    An empirical study was conducted to evaluate cutting fluids for Single Point Diamond Turning (SPDT) of single crystal silicon. The pH of distilled waster was adjusted with various additives the examine the effect of pH on cutting operations. Fluids which seemed to promote ductile cutting appeared to increase tool wear as well, an undesirable tradeoff. High Ph sodium hydroxide solutions showed promise for further research, as they yielded the best combination of reduced tool wear and good surface finish in the ductile regime. Negative rake tools were verified to improve the surface finish, but the negative rake tools used in the experiments also showed much higher wear than conventional 0{degree} rake tools. Effects of crystallographic orientation on SPDT, such as star patterns of fracture damage forming near the center of the samples, were observed to decrease with lower feedrates. Silicon chips were observed and photographed, indicative of a ductile materials removal process.

  3. Halide electroadsorption on single crystal surfaces

    SciTech Connect

    Ocko, B.M.; Wandlowski, T.

    1997-07-01

    The structure and phase behavior of halides have been investigated on single crystals of Ag and Au using synchrotron x-ray scattering techniques. The adlayer coverages are potential dependent. For all halides studied the authors found that with increasing potential, at a critical potential, a disordered adlayer transforms into an ordered structure. Often these ordered phases are incommensurate and exhibit potential-dependent lateral separations (electrocompression). The authors have analyzed the electrocompression in terms of a model which includes lateral interactions and partial charge. A continuous compression is not observed for Br on Ag(100). Rather, they find that the adsorption is site-specific (lattice gas) in both the ordered and disordered phases. The coverage increases with increasing potential and at a critical potential the disordered phase transforms to a well-ordered commensurate structure.

  4. Method of Making Lightweight, Single Crystal Mirror

    NASA Technical Reports Server (NTRS)

    Bly, Vincent T. (Inventor)

    2015-01-01

    A method of making a mirror from a single crystal blank may include fine grinding top and bottom surfaces of the blank to be parallel. The blank may then be heat treated to near its melting temperature. An optical surface may be created on an optical side of the blank. A protector may be bonded to the optical surface. With the protector in place, the blank may be light weighted by grinding a non-optical surface of the blank using computer controlled grinding. The light weighting may include creating a structure having a substantially minimum mass necessary to maintain distortion of the mirror within a preset limit. A damaged layer of the non-optical surface caused by light weighting may be removed with an isotropic etch and/or repaired by heat treatment. If an oxide layer is present, the entire blank may then be etched using, for example, hydrofluoric acid. A reflecting coating may be deposited on the optical surface.

  5. Electrical switching in cadmium boracite single crystals

    NASA Technical Reports Server (NTRS)

    Takahashi, T.; Yamada, O.

    1981-01-01

    Cadmium boracite single crystals at high temperatures ( 300 C) were found to exhibit a reversible electric field-induced transition between a highly insulative and a conductive state. The switching threshold is smaller than a few volts for an electrode spacing of a few tenth of a millimeter corresponding to an electric field of 100 to 1000 V/cm. This is much smaller than the dielectric break-down field for an insulator such as boracite. The insulative state reappears after voltage removal. A pulse technique revealed two different types of switching. Unstable switching occurs when the pulse voltage slightly exceeds the switching threshold and is characterized by a pre-switching delay and also a residual current after voltage pulse removal. A stable type of switching occurs when the voltage becomes sufficiently high. Possible device applications of this switching phenomenon are discussed.

  6. Growth of Solid Solution Single Crystals

    NASA Technical Reports Server (NTRS)

    Lehoczky, Sandor L.; Szofran, Frank R.; Gillies, Donald C.; Watring, Dale A.

    1999-01-01

    The objective of the study is to establish the effects of processing semiconducting, solid solution, single crystals in a microgravity environment on the metallurgical, compositional, electrical, and optical characteristics of the crystals. The alloy system being investigated is the solid solution semiconductor Hg(1-x)Cd(x)Te, with x-values appropriate for infrared detector applications in the 8 to 14 mm wavelength region. Both melt and Te-solvent growth are being performed. The study consists of an extensive ground-based experimental and theoretical research effort followed by flight experimentation where appropriate. The ground-based portion of the investigation also includes the evaluation of the relative effectiveness of stabilizing techniques, such as applied magnetic fields, for suppressing convective flow during the melt growth of the crystals.

  7. Single-crystal superalloy drives turbine advances

    SciTech Connect

    Harris, K.

    1995-04-01

    In searching for ways to improve power-to-weight ratios and fuel efficiency, gas turbine engine manufacturers invest heavily in the development and testing of new alloys. Their goal is to find turbine airfoil materials that can handle the higher operating temperatures, increased component stresses, and faster rotational speeds that are needed to increase turbine performance. Major turbine engine manufacturers find they can achieve these objectives through ultra-high performance, single-crystal superalloys -- a group of nickel-base materials that exhibit outstanding strength and surface stability at temperatures up to 85{percent} of their melting points. One such superalloy is CMSX-4, co-engineered by ingot maker Cannon-Muskegon and turbine engine manufacturers Rolls-Royce and Allison Engine Company. It is currently being used in such applications as Allison`s advanced airfoil programs.

  8. Hydrogen Annealing Of Single-Crystal Superalloys

    NASA Technical Reports Server (NTRS)

    Smialek, James L.; Schaeffer, John C.; Murphy, Wendy

    1995-01-01

    Annealing at temperature equal to or greater than 2,200 degrees F in atmosphere of hydrogen found to increase ability of single-crystal superalloys to resist oxidation when subsequently exposed to oxidizing atmospheres at temperatures almost as high. Supperalloys in question are principal constituents of hot-stage airfoils (blades) in aircraft and ground-based turbine engines; also used in other high-temperature applications like chemical-processing plants, coal-gasification plants, petrochemical refineries, and boilers. Hydrogen anneal provides resistance to oxidation without decreasing fatigue strength and without need for coating or reactive sulfur-gettering constituents. In comparison with coating, hydrogen annealing costs less. Benefits extend to stainless steels, nickel/chromium, and nickel-base alloys, subject to same scale-adhesion and oxidation-resistance considerations, except that scale is chromia instead of alumina.

  9. Low-cobalt single crystal Rene 150

    NASA Technical Reports Server (NTRS)

    Scheuermann, C. M.

    1982-01-01

    The effects of cobalt content on a single crystal version of the advanced, high gamma prime content turbine airfoil alloy Rene 150 were investigated. Cobalt contents under investigation include 12 wt.% (composition level of Rene 150), 6 wt.%, and 0 wt.%. Preliminary test results are presented and compared with the properties of standard DS Rene 150. DTA results indicate that the liquidus goes through a maximum of about 1435 C near 6 wt.% Co. The solidus remains essentially constant at 1390 C with decreasing Co content. The gamma prime solvus appears to go through a minimum of about 1235 C near 6 wt.% Co content. Preliminary as-cast tensile and stress rupture results are presented along with heat treat schedules and future test plans.

  10. Single-crystal X-ray diffraction at megabar pressures and temperatures of thousands of degrees

    SciTech Connect

    Dubrovinsky, L.; Boffa-Ballaran, T.; Glazyrin, K.; Kurnosov, A.; Frost, D.; Merlini, M.; Hanfland, M.; Prakapenka, V.B.; Schouwink, P.; Pippinger, T.; Dubrovinskaia, N.

    2011-08-09

    The most reliable information about crystal structures and their response to changes in pressure and temperature is obtained from single-crystal diffraction experiments. We have developed a methodology to perform single-crystal X-ray diffraction experiments in laser-heated diamond anvil cells and demonstrate that structural refinements and accurate measurements of the thermal equation of state of metals, oxides and silicates from single-crystal intensity data are possible in pressures ranging up to megabars and temperatures of thousands of degrees. A new methodology was applied to solve the in situ high pressure, high temperature structure of iron oxide and study structural variations of iron and aluminum bearing silicate perovskite at conditions of the Earth's lower mantle.

  11. Piezoelectric single crystals for ultrasonic transducers in biomedical applications

    PubMed Central

    Zhou, Qifa; Lam, Kwok Ho; Zheng, Hairong; Qiu, Weibao; Shung, K. Kirk

    2014-01-01

    Piezoelectric single crystals, which have excellent piezoelectric properties, have extensively been employed for various sensors and actuators applications. In this paper, the state–of–art in piezoelectric single crystals for ultrasonic transducer applications is reviewed. Firstly, the basic principles and design considerations of piezoelectric ultrasonic transducers will be addressed. Then, the popular piezoelectric single crystals used for ultrasonic transducer applications, including LiNbO3 (LN), PMN–PT and PIN–PMN–PT, will be introduced. After describing the preparation and performance of the single crystals, the recent development of both the single–element and array transducers fabricated using the single crystals will be presented. Finally, various biomedical applications including eye imaging, intravascular imaging, blood flow measurement, photoacoustic imaging, and microbeam applications of the single crystal transducers will be discussed. PMID:25386032

  12. Piezoelectric single crystals for ultrasonic transducers in biomedical applications.

    PubMed

    Zhou, Qifa; Lam, Kwok Ho; Zheng, Hairong; Qiu, Weibao; Shung, K Kirk

    2014-10-01

    Piezoelectric single crystals, which have excellent piezoelectric properties, have extensively been employed for various sensors and actuators applications. In this paper, the state-of-art in piezoelectric single crystals for ultrasonic transducer applications is reviewed. Firstly, the basic principles and design considerations of piezoelectric ultrasonic transducers will be addressed. Then, the popular piezoelectric single crystals used for ultrasonic transducer applications, including LiNbO3 (LN), PMN-PT and PIN-PMN-PT, will be introduced. After describing the preparation and performance of the single crystals, the recent development of both the single-element and array transducers fabricated using the single crystals will be presented. Finally, various biomedical applications including eye imaging, intravascular imaging, blood flow measurement, photoacoustic imaging, and microbeam applications of the single crystal transducers will be discussed. PMID:25386032

  13. Piezoelectric single crystals for ultrasonic transducers in biomedical applications.

    PubMed

    Zhou, Qifa; Lam, Kwok Ho; Zheng, Hairong; Qiu, Weibao; Shung, K Kirk

    2014-10-01

    Piezoelectric single crystals, which have excellent piezoelectric properties, have extensively been employed for various sensors and actuators applications. In this paper, the state-of-art in piezoelectric single crystals for ultrasonic transducer applications is reviewed. Firstly, the basic principles and design considerations of piezoelectric ultrasonic transducers will be addressed. Then, the popular piezoelectric single crystals used for ultrasonic transducer applications, including LiNbO3 (LN), PMN-PT and PIN-PMN-PT, will be introduced. After describing the preparation and performance of the single crystals, the recent development of both the single-element and array transducers fabricated using the single crystals will be presented. Finally, various biomedical applications including eye imaging, intravascular imaging, blood flow measurement, photoacoustic imaging, and microbeam applications of the single crystal transducers will be discussed.

  14. Comparison of the optical parameters of a CaF{sub 2} single crystal and optical ceramics

    SciTech Connect

    Palashov, O V; Khazanov, E A; Mukhin, I B; Mironov, I A; Smirnov, A N; Dukel'skii, K V; Fedorov, Pavel P; Osiko, Vyacheslav V; Basiev, Tasoltan T

    2007-01-31

    Single crystal and optical ceramic CaF{sub 2} samples are studied by the method of thermally induced depolarisation of laser radiation at 1076 nm. The absorption coefficients of the single crystal and ceramics are estimated as {alpha} < 4.5x10{sup -4} cm{sup -1} and {alpha} < 1.33x10{sup -3} cm{sup -1}, respectively. (letters)

  15. Large-scale single-crystal growth of (CH3)2NH2CuCl3 for neutron scattering experiments

    NASA Astrophysics Data System (ADS)

    Park, Garam; Oh, In-Hwan; Park, J. M. Sungil; Park, Seong-Hun; Hong, Chang Seop; Lee, Kwang-Sei

    2016-05-01

    Neutron scattering studies on low-dimensional quantum spin systems require large-size single-crystals. Single-crystals of (CH3)2NH2CuCl3 showing low-dimensional magnetic behaviors were grown by a slow solvent evaporation method in a two-solvent system at different temperature settings. The best results were obtained for the bilayer solution of methanol and isopropanol with a molar ratio of 2:1 at 35 °C. The quality of the obtained single-crystals was tested by powder and single-crystal X-ray diffraction and single-crystal neutron diffraction. In addition, to confirm structural phase transitions (SPTs), thermal analysis and single-crystal X-ray diffraction at 300 K and 175 K, respectively, were conducted, confirming the presence of a SPT at Tup=288 K on heating and Tdown=285 K on cooling.

  16. Solar cell structure incorporating a novel single crystal silicon material

    DOEpatents

    Pankove, Jacques I.; Wu, Chung P.

    1983-01-01

    A novel hydrogen rich single crystal silicon material having a band gap energy greater than 1.1 eV can be fabricated by forming an amorphous region of graded crystallinity in a body of single crystalline silicon and thereafter contacting the region with atomic hydrogen followed by pulsed laser annealing at a sufficient power and for a sufficient duration to recrystallize the region into single crystal silicon without out-gassing the hydrogen. The new material can be used to fabricate semiconductor devices such as single crystal silicon solar cells with surface window regions having a greater band gap energy than that of single crystal silicon without hydrogen.

  17. Ultratough CVD single crystal diamond and three dimensional growth thereof

    DOEpatents

    Hemley, Russell J.; Mao, Ho-kwang; Yan, Chih-shiue

    2009-09-29

    The invention relates to a single-crystal diamond grown by microwave plasma chemical vapor deposition that has a toughness of at least about 30 MPa m.sup.1/2. The invention also relates to a method of producing a single-crystal diamond with a toughness of at least about 30 MPa m.sup.1/2. The invention further relates to a process for producing a single crystal CVD diamond in three dimensions on a single crystal diamond substrate.

  18. Standard Reference Material (SRM 1990) For Single Crystal Diffractometer Alignment

    PubMed Central

    Wong-Ng, W.; Siegrist, T.; DeTitta, G. T.; Finger, L. W.; Evans, H. T.; Gabe, E. J.; Enright, G. D.; Armstrong, J. T.; Levenson, M.; Cook, L. P.; Hubbard, C. R.

    2001-01-01

    An international project was successfully completed which involved two major undertakings: (1) a round-robin to demonstrate the viability of the selected standard and (2) the certification of the lattice parameters of the SRM 1990, a Standard Reference Material® for single crystal diffractometer alignment. This SRM is a set of ≈3500 units of Cr-doped Al2O3, or ruby spheres [(0.420.011 mole fraction % Cr (expanded uncertainty)]. The round-robin consisted of determination of lattice parameters of a pair of crystals: the ruby sphere as a standard, and a zeolite reference to serve as an unknown. Fifty pairs of crystals were dispatched from Hauptman-Woodward Medical Research Institute to volunteers in x-ray laboratories world-wide. A total of 45 sets of data was received from 32 laboratories. The mean unit cell parameters of the ruby spheres was found to be a=4.7608 ű0.0062 Å, and c=12.9979 ű0.020 Å (95 % intervals of the laboratory means). The source of errors of outlier data was identified. The SRM project involved the certification of lattice parameters using four well-aligned single crystal diffractometers at (Bell Laboratories) Lucent Technologies and at NRC of Canada (39 ruby spheres), the quantification of the Cr content using a combined microprobe and SEM/EDS technique, and the evaluation of the mosaicity of the ruby spheres using a double-crystal spectrometry method. A confirmation of the lattice parameters was also conducted using a Guinier-Hägg camera. Systematic corrections of thermal expansion and refraction corrections were applied. These rubies– are rhombohedral, with space group R3¯c. The certified mean unit cell parameters are a=4.76080±0.00029 Å, and c=12.99568 ű0.00087 Å (expanded uncertainty). These certified lattice parameters fall well within the results of those obtained from the international round-robin study. The Guinier-Hägg transmission measurements on five samples of powdered rubies (a=4.7610 ű0.0013 Å, and c = 12

  19. Standard Reference Material (SRM 1990) For Single Crystal Diffractometer Alignment.

    PubMed

    Wong-Ng, W; Siegrist, T; DeTitta, G T; Finger, L W; Evans, H T; Gabe, E J; Enright, G D; Armstrong, J T; Levenson, M; Cook, L P; Hubbard, C R

    2001-01-01

    An international project was successfully completed which involved two major undertakings: (1) a round-robin to demonstrate the viability of the selected standard and (2) the certification of the lattice parameters of the SRM 1990, a Standard Reference Material(®) for single crystal diffractometer alignment. This SRM is a set of ≈3500 units of Cr-doped Al2O3, or ruby spheres [(0.420.011 mole fraction % Cr (expanded uncertainty)]. The round-robin consisted of determination of lattice parameters of a pair of crystals: the ruby sphere as a standard, and a zeolite reference to serve as an unknown. Fifty pairs of crystals were dispatched from Hauptman-Woodward Medical Research Institute to volunteers in x-ray laboratories world-wide. A total of 45 sets of data was received from 32 laboratories. The mean unit cell parameters of the ruby spheres was found to be a=4.7608 ű0.0062 Å, and c=12.9979 ű0.020 Å (95 % intervals of the laboratory means). The source of errors of outlier data was identified. The SRM project involved the certification of lattice parameters using four well-aligned single crystal diffractometers at (Bell Laboratories) Lucent Technologies and at NRC of Canada (39 ruby spheres), the quantification of the Cr content using a combined microprobe and SEM/EDS technique, and the evaluation of the mosaicity of the ruby spheres using a double-crystal spectrometry method. A confirmation of the lattice parameters was also conducted using a Guinier-Hägg camera. Systematic corrections of thermal expansion and refraction corrections were applied. These rubies- are rhombohedral, with space group [Formula: see text]. The certified mean unit cell parameters are a=4.76080±0.00029 Å, and c=12.99568 ű0.00087 Å (expanded uncertainty). These certified lattice parameters fall well within the results of those obtained from the international round-robin study. The Guinier-Hägg transmission measurements on five samples of powdered rubies (a=4.7610 ű0.0013

  20. Standard Reference Material (SRM 1990) For Single Crystal Diffractometer Alignment.

    PubMed

    Wong-Ng, W; Siegrist, T; DeTitta, G T; Finger, L W; Evans, H T; Gabe, E J; Enright, G D; Armstrong, J T; Levenson, M; Cook, L P; Hubbard, C R

    2001-01-01

    An international project was successfully completed which involved two major undertakings: (1) a round-robin to demonstrate the viability of the selected standard and (2) the certification of the lattice parameters of the SRM 1990, a Standard Reference Material(®) for single crystal diffractometer alignment. This SRM is a set of ≈3500 units of Cr-doped Al2O3, or ruby spheres [(0.420.011 mole fraction % Cr (expanded uncertainty)]. The round-robin consisted of determination of lattice parameters of a pair of crystals: the ruby sphere as a standard, and a zeolite reference to serve as an unknown. Fifty pairs of crystals were dispatched from Hauptman-Woodward Medical Research Institute to volunteers in x-ray laboratories world-wide. A total of 45 sets of data was received from 32 laboratories. The mean unit cell parameters of the ruby spheres was found to be a=4.7608 ű0.0062 Å, and c=12.9979 ű0.020 Å (95 % intervals of the laboratory means). The source of errors of outlier data was identified. The SRM project involved the certification of lattice parameters using four well-aligned single crystal diffractometers at (Bell Laboratories) Lucent Technologies and at NRC of Canada (39 ruby spheres), the quantification of the Cr content using a combined microprobe and SEM/EDS technique, and the evaluation of the mosaicity of the ruby spheres using a double-crystal spectrometry method. A confirmation of the lattice parameters was also conducted using a Guinier-Hägg camera. Systematic corrections of thermal expansion and refraction corrections were applied. These rubies- are rhombohedral, with space group [Formula: see text]. The certified mean unit cell parameters are a=4.76080±0.00029 Å, and c=12.99568 ű0.00087 Å (expanded uncertainty). These certified lattice parameters fall well within the results of those obtained from the international round-robin study. The Guinier-Hägg transmission measurements on five samples of powdered rubies (a=4.7610 ű0.0013

  1. Standard Reference Material (SRM 1990) for Single Crystal Diffractometer Alignment

    USGS Publications Warehouse

    Wong-Ng, W.; Siegrist, T.; DeTitta, G.T.; Finger, L.W.; Evans, H.T.; Gabe, E.J.; Enright, G.D.; Armstrong, J.T.; Levenson, M.; Cook, L.P.; Hubbard, C.R.

    2001-01-01

    An international project was successfully completed which involved two major undertakings: (1) a round-robin to demonstrate the viability of the selected standard and (2) the certification of the lattice parameters of the SRM 1990, a Standard Reference Material?? for single crystal diffractometer alignment. This SRM is a set of ???3500 units of Cr-doped Al2O3, or ruby spheres [(0 420.011 mole fraction % Cr (expanded uncertainty)]. The round-robin consisted of determination of lattice parameters of a pair of crystals' the ruby sphere as a standard, and a zeolite reference to serve as an unknown. Fifty pairs of crystals were dispatched from Hauptman-Woodward Medical Research Institute to volunteers in x-ray laboratories world-wide. A total of 45 sets of data was received from 32 laboratories. The mean unit cell parameters of the ruby spheres was found to be a=4.7608 A?? ?? 0.0062 A??, and c=12.9979 A?? ?? 0.020 A?? (95 % intervals of the laboratory means). The source of errors of outlier data was identified. The SRM project involved the certification of lattice parameters using four well-aligned single crystal diffractometers at (Bell Laboratories) Lucent Technologies and at NRC of Canada (39 ruby spheres), the quantification of the Cr content using a combined microprobe and SEM/EDS technique, and the evaluation of the mosaicity of the ruby spheres using a double-crystal spectrometry method. A confirmation of the lattice parameters was also conducted using a Guinier-Ha??gg camera. Systematic corrections of thermal expansion and refraction corrections were applied. These rubies_ are rhombohedral, with space group R3c. The certified mean unit cell parameters are a=4.76080 ?? 0.00029 A??, and c=12 99568 A?? ?? 0.00087 A?? (expanded uncertainty). These certified lattice parameters fall well within the results of those obtained from the international round-robin study. The Guinier-Ha??gg transmission measurements on five samples of powdered rubies (a=4.7610 A?? ?? 0

  2. Single Crystal DMs for Space-Based Observatories

    NASA Astrophysics Data System (ADS)

    Bierden, Paul

    etched independently: one for the substrate and fixed electrode layer, one for the actuator layer, and one for the mirror layer. Subsequently, each of these wafers will be bonded through a thermal fusion process to the others. In an innovative new processing technique, we will employ sacrificial oxide pillars to add temporary support to the otherwise compliant device structures. These pillars will be dissolved after assembly. The result will be a stress-free, single crystal silicon device with broadly expanded design space for geometric parameters such as actuator pitch, mirror diameter, array size, and actuator gap. Consequently, this approach will allow us to make devices with characteristics that are needed for some important NASA applications in space-based coronography, especially where larger array sizes, greater actuator pitch, and better optical surface quality are needed. The significance of this work is that it will provide a technology platform that meets or exceeds the superb optical performance that has been demonstrated in conventional pizezoelectrically actuated DMs, while retaining the advantages in cost, repeatability, and thermal insensitivity that have been demonstrated in the newer generation of MEMS electrostatically actuated DMs. The shift to bonded single-crystal structures will eliminate the single biggest drawback in previously reported NASA-fielded MEMS DM technology: device susceptibility to stress-induced scalloping and print through artifacts resulting from polycrystalline thin film surface micromachining. With single crystal structures bonded at atomic scales, uncorrected surface topography can be controlled to subnanometer levels, enabling the advancement of NASA s next-generation space-based coronagraphs.

  3. Flux free growth of superconducting FeSe single crystals

    NASA Astrophysics Data System (ADS)

    Maheshwari, P. K.; Joshi, L. M.; Gahtori, Bhasker; Srivastava, A. K.; Gupta, Anurag; Patnaik, S. P.; Awana, V. P. S.

    2016-07-01

    We report flux free growth of superconducting FeSe single crystals by an easy and versatile high temperature melt and slow cooling method for first time. The room temperature x-ray diffraction (XRD) on the surface of the piece of such obtained crystals showed single [101] plane of β-FeSe tetragonal phase. The bulk powder XRD, being obtained by crushing the part of crystal chunk showed majority (∼87%) β-FeSe tetragonal (space group P4/nmm) and minority (∼13%) δ-FeSe hexagonal (space group P63/mmc) crystalline phases. Detailed high resolution transmission electron microscope images along with selected area electron diffraction showed the abundance of both majority β-FeSe and minority δ-FeSe phases. Both transport (ρ-T) and magnetization exhibited superconductivity at below around 10 K. Interestingly, the magnetization signal of these crystals is dominated by the magnetism of minority δ-FeSe magnetic phase, and hence the isothermal magnetization at 4 K was seen to be ferromagnetic like. Transport (ρ-T) measurements under magnetic field showed superconductivity onset at below 12 K, and ρ = 0 (T c) at 9 K. Superconducting transition temperature (T c) decreases with applied field to around 6 K at 7 T, with dT c/dH of ∼0.4 K T‑1, giving rise to an H c2(0) value of around 50 , 30 and 20 T for normal resistivity ρ n = 90%, 50% and 10% respectively, which are calculated from conventional one band Werthamer–Helfand–Hohenberg equation. FeSe single crystal activation energy is calculated from thermally activated flux flow model which is found to decreases with field from 12.1 meV for 0.2 T to 3.77 meV for 7 T.

  4. Single Crystal Structure Determination of Alumina to 1 Mbar

    NASA Astrophysics Data System (ADS)

    Dong, H.; Zhang, L.; Prakapenka, V.; Mao, H.

    2014-12-01

    Aluminum oxide (Al2O3) is an important ceramic material and a major oxide in the earth. Additionally, alumina is a widely used pressure standard in static high-pressure experiments (Cr3+-bearing corundum, ruby). The changes of its crystal structure with pressure (P) and temperature (T) are important for its applications and understanding its physical properties in the deep Earth. There have been numerous reports on the high P-T polymorphs of alumina. Previous theoretical calculations and experiments suggest that the crystal structure of Al2O3 evolves greatly at high P-T. In this study, we used the newly developed multigrain crystallography method combined with single-crystal x-ray diffraction analysis technique for the structure determination of alumina at high P-T to provide single-crystal structure refinement for high-pressure phases of Al2O3. Alumina powder was mixed with ~10% Pt and Ne was used as both pressure transmitting media and thermal insulating layers during laser-heating. Coarse-grained aggregates of Al2O3 were synthesized in a laser-heated diamond anvil cell. The structure change of Al2O3 was monitored by in situ x-ray diffraction at ~1 Mbar and 2700 K. The results allow us to distinguish the structural differences between the Rh2O3 (II) structure (space group Pbcn) and perovskite structure (space group Pbnm) for the first high-pressure phase of Al2O3. More detailed results will be discussed in the later work.

  5. Direct Shear of Olivine Single Crystals

    NASA Astrophysics Data System (ADS)

    Tielke, Jacob; Zimmerman, Mark; Kohlstedt, David

    2016-04-01

    Knowledge of the strength of individual dislocation slip systems in olivine is fundamental to understanding the flow behavior and the development of lattice-preferred orientation in olivine-rich rocks. The most direct measurements of the strengths of individual slip systems are from triaxial compression experiments on olivine single crystals. However, such experiments only allow for determination of flow laws for two of the four dominate slip systems in olivine. In order to measure the strengths of the (001)[100] and (100)[001] slip systems independently, we performed deformation experiments on single crystals of San Carlos olivine in a direct shear geometry. Experiments were carried out at temperatures of 1000° to 1300°C, a confining pressure of 300 MPa, shear stresses of 60 to 334 MPa, and resultant shear strain rates of 7.4 x 10‑6 to 6.7 x 10‑4 s‑1. At high-temperature (≥1200°C) and low-stress (≤200 MPa) conditions, the strain rate of crystals oriented for direct shear on either the (001)[100] or the (100)[001] slip system follows a power law relationship with stress, whereas at lower temperatures and higher stresses, strain rate depends exponentially on stress. The flow laws derived from the mechanical data in this study are consistent with a transition from the operation of a climb-controlled dislocation mechanism during power-law creep to the operation of a glide-controlled dislocation mechanism during exponential creep. In the climb-controlled regime, crystals oriented for shear on the (001)[100] slip system are weaker than crystals orientated for shear on the (100)[001] slip system. In contrast, in the glide-controlled regime the opposite is observed. Extrapolation of flow laws determined for crystals sheared in orientations favorable for slip on these two slip systems to upper mantle conditions reveals that the (001)[100] slip system is weaker at temperatures and stresses that are typical of the asthenospheric mantle, whereas the (100

  6. Thermodynamic forces in single crystals with dislocations

    NASA Astrophysics Data System (ADS)

    Van Goethem, Nicolas

    2014-06-01

    A simple model for the evolution of macroscopic dislocation regions in a single crystal is presented. This model relies on maximal dissipation principle within Kröner's geometric description of the dislocated crystal. Mathematical methods and tools from shape optimization theory provide equilibrium relations at the dislocation front, similarly to previous work achieved on damage modelling (J Comput Phys 33(16):5010-5044, 2011). The deformation state variable is the incompatible strain as related to the dislocation density tensor by a relation involving the Ricci curvature of the crystal underlying elastic metric. The time evolution of the model variables follows from a novel interpretation of the Einstein-Hilbert flow in terms of dislocation microstructure energy. This flow is interpreted as the dissipation of non-conservative dislocations, due to the climb mechanism, modelled by an average effect of mesoscopic dislocations moving normal to their glide planes by adding or removing points defects. The model equations are a fourth-order tensor parabolic equation involving the operator "incompatibility," here appearing as a tensorial counterpart of the scalar Laplacian. This work encompasses and generalizes results previously announced (C R Acad Sci Paris Ser I 349:923-927, 2011), with in addition a series of physical interpretations to give a meaning to the newly introduced concepts.

  7. Kinetics of ion transport through supramolecular channels in single crystals.

    PubMed

    Assouma, Cyrille D; Crochet, Aurélien; Chérémond, Yvens; Giese, Bernd; Fromm, Katharina M

    2013-04-22

    Single-crystal to single-crystal transformations are possible by ion-exchange and transport reactions through supramolecular channels that are composed of crown ether molecules and use trihalide ions as scaffolds. Kinetic measurements of ion transport at different temperatures provide activation energy data and show that a very fast exchange of K(+) ions with Na(+) ions occurs.

  8. A Quick Method for Determining the Density of Single Crystals.

    ERIC Educational Resources Information Center

    Roman, Pascual; Gutierrez-Zorrilla, Juan M.

    1985-01-01

    Shows how the Archimedes method is used to determine the density of a single crystal of ammonium oxalate monohydrate. Also shows how to calculate the density of other chemicals when they are available as single crystals. Experimental procedures and materials needed are included. (JN)

  9. Characterization of a synthetic single crystal diamond Schottky diode for radiotherapy electron beam dosimetry

    SciTech Connect

    Di Venanzio, C.; Marinelli, Marco; Milani, E.; Prestopino, G.; Verona, C.; Verona-Rinati, G.; Falco, M. D.; Bagala, P.; Santoni, R.; Pimpinella, M.

    2013-02-15

    Purpose: To investigate the dosimetric properties of synthetic single crystal diamond based Schottky diodes under irradiation with therapeutic electron beams from linear accelerators. Methods: A single crystal diamond detector was fabricated and tested under 6, 8, 10, 12, and 15 MeV electron beams. The detector performances were evaluated using three types of commercial detectors as reference dosimeters: an Advanced Markus plane parallel ionization chamber, a Semiflex cylindrical ionization chamber, and a p-type silicon detector. Preirradiation, linearity with dose, dose rate dependence, output factors, lateral field profiles, and percentage depth dose profiles were investigated and discussed. Results: During preirradiation the diamond detector signal shows a weak decrease within 0.7% with respect to the plateau value and a final signal stability of 0.1% (1{sigma}) is observed after about 5 Gy. A good linear behavior of the detector response as a function of the delivered dose is observed with deviations below {+-}0.3% in the dose range from 0.02 to 10 Gy. In addition, the detector response is dose rate independent, with deviations below 0.3% in the investigated dose rate range from 0.17 to 5.45 Gy/min. Percentage depth dose curves obtained from the diamond detector are in good agreement with the ones from the reference dosimeters. Lateral beam profile measurements show an overall good agreement among detectors, taking into account their respective geometrical features. The spatial resolution of solid state detectors is confirmed to be better than that of ionization chambers, being the one from the diamond detector comparable to that of the silicon diode. A good agreement within experimental uncertainties was also found in terms of output factor measurements between the diamond detector and reference dosimeters. Conclusions: The observed dosimetric properties indicate that the tested diamond detector is a suitable candidate for clinical electron beam dosimetry.

  10. Radiation tolerance of piezoelectric bulk single-crystal aluminum nitride

    SciTech Connect

    David A. Parks; Bernhard R. Tittmann

    2014-07-01

    For practical use in harsh radiation environments, we pose selection criteria for piezoelectric materials for nondestructive evaluation (NDE) and material characterization. Using these criteria, piezoelectric aluminum nitride is shown to be an excellent candidate. The results of tests on an aluminumnitride-based transducer operating in a nuclear reactor are also presented. We demonstrate the tolerance of single-crystal piezoelectric aluminum nitride after fast and thermal neutron fluences of 1.85 × 1018 neutron/cm2 and 5.8 × 1018 neutron/cm2, respectively, and a gamma dose of 26.8 MGy. The radiation hardness of AlN is most evident from the unaltered piezoelectric coefficient d33, which measured 5.5 pC/N after a fast and thermal neutron exposure in a nuclear reactor core for over 120 MWh, in agreement with the published literature value. The results offer potential for improving reactor safety and furthering the understanding of radiation effects on materials by enabling structural health monitoring and NDE in spite of the high levels of radiation and high temperatures, which are known to destroy typical commercial ultrasonic transducers.

  11. Radiation tolerance of piezoelectric bulk single-crystal aluminum nitride.

    PubMed

    Parks, David A; Tittmann, Bernhard R

    2014-07-01

    For practical use in harsh radiation environments, we pose selection criteria for piezoelectric materials for non-destructive evaluation (NDE) and material characterization. Using these criteria, piezoelectric aluminum nitride is shown to be an excellent candidate. The results of tests on an aluminum-nitride- based transducer operating in a nuclear reactor are also presented. We demonstrate the tolerance of single-crystal piezoelectric aluminum nitride after fast and thermal neutron fluences of 1.85 x 10(18) neutron/cm(2) and 5.8 x 10(18) neutron/ cm(2), respectively, and a gamma dose of 26.8 MGy. The radiation hardness of AlN is most evident from the unaltered piezoelectric coefficient d33, which measured 5.5 pC/N after a fast and thermal neutron exposure in a nuclear reactor core for over 120 MWh, in agreement with the published literature value. The results offer potential for improving reactor safety and furthering the understanding of radiation effects on materials by enabling structural health monitoring and NDE in spite of the high levels of radiation and high temperatures, which are known to destroy typical commercial ultrasonic transducers.

  12. Birefringence simulation of annealed ingot of calcium fluoride single crystal

    NASA Astrophysics Data System (ADS)

    Ogino, H.; Miyazaki, N.; Mabuchi, T.; Nawata, T.

    2008-01-01

    We developed a method for simulating birefringence of an annealed ingot of calcium fluoride single crystal caused by the residual stress after annealing process. The method comprises the heat conduction analysis that provides the temperature distribution during the ingot annealing, the elastic thermal stress analysis using the assumption of the stress-free temperature that provides the residual stress after annealing, and the birefringence analysis of an annealed ingot induced by the residual stress. The finite element method was applied to the heat conduction analysis and the elastic thermal stress analysis. In these analyses, the temperature dependence of material properties and the crystal anisotropy were taken into account. In the birefringence analysis, the photoelastic effect gives the change of refractive indices, from which the optical path difference in the annealed ingot is calculated by the Jones calculus. The relation between the Jones calculus and the approximate method using the stress components averaged along the optical path is discussed theoretically. It is found that the result of the approximate method agrees very well with that of the Jones calculus in birefringence analysis. The distribution pattern of the optical path difference in the annealed ingot obtained from the present birefringence calculation methods agrees reasonably well with that of the experiment. The calculated values also agree reasonably well with those of the experiment, when a stress-free temperature is adequately selected.

  13. Solvent-Induced Single Crystal-Single Crystal Transformation of an Interpenetrated Three-Dimensional Copper Triazole Catalytic Framework.

    PubMed

    Wang, Ying; Meng, Shan-Shan; Lin, Peng-Xiang; Xiao, Yi-Wei; Ma, Qing-Qing; Xie, Qiong; Chen, Yuan-Yuan; Zhao, Xiao-Jun; Chen, Jun

    2016-05-01

    The 2-fold interpenetrated 3D framework 1 can be solvent-induced to noninterpenetrated framework 1' in a reversible single crystal-single crystal transformation fashion. In addition, 1' represents the first catalyst based on triazole to catalyze the aerobic homocoupling of various substituted arylboronic acids.

  14. Metal-center exchange of tetrahedral cages: single crystal to single crystal and spin-crossover properties.

    PubMed

    Zhang, Feng-Li; Chen, Jia-Qian; Qin, Long-Fang; Tian, Lei; Li, Zaijun; Ren, Xuehong; Gu, Zhi-Guo

    2016-04-01

    An effective single crystal to single crystal transformation from a tetrahedral Ni cage to an FeNi cage was demonstrated. The iron(ii) centers of the FeNi cage can be induced to display spin crossover behaviors with an increasing amount of Fe(II) ions. The SCSC metal-center exchange provides a powerful approach to modify solid magnetic properties.

  15. Investigation of Advanced Processed Single-Crystal Turbine Blade Alloys

    NASA Technical Reports Server (NTRS)

    Peters, B. J.; Biondo, C. M.; DeLuca, D. P.

    1995-01-01

    This investigation studied the influence of thermal processing and microstructure on the mechanical properties of the single-crystal, nickel-based superalloys PWA 1482 and PWA 1484. The objective of the program was to develop an improved single-crystal turbine blade alloy that is specifically tailored for use in hydrogen fueled rocket engine turbopumps. High-gradient casting, hot isostatic pressing (HIP), and alternate heat treatment (HT) processing parameters were developed to produce pore-free, eutectic-free microstructures with different (gamma)' precipitate morphologies. Test materials were cast in high thermal gradient solidification (greater than 30 C/cm (137 F/in.)) casting furnaces for reduced dendrite arm spacing, improved chemical homogeneity, and reduced interdendritic pore size. The HIP processing was conducted in 40 cm (15.7 in.) diameter production furnaces using a set of parameters selected from a trial matrix study. Metallography was conducted on test samples taken from each respective trial run to characterize the as-HIP microstructure. Post-HIP alternate HT processes were developed for each of the two alloys. The goal of the alternate HT processing was to fully solution the eutectic gamma/(gamma)' phase islands and to develop a series of modified (gamma)' morphologies for subsequent characterization testing. This was accomplished by slow cooling through the (gamma)' solvus at controlled rates to precipitate volume fractions of large (gamma)'. Post-solution alternate HT parameters were established for each alloy providing additional volume fractions of finer precipitates. Screening tests included tensile, high-cycle fatigue (HCF), smooth and notched low-cycle fatigue (LCF), creep, and fatigue crack growth evaluations performed in air and high pressure (34.5 MPa (5 ksi)) hydrogen at room and elevated temperature. Under the most severe embrittling conditions (HCF and smooth and notched LCF in 34.5 MPa (5 ksi) hydrogen at 20 C (68 F), screening test

  16. Single crystal x-ray diffraction: optical and micro hardness studies on chalcone derivative single crystal

    NASA Astrophysics Data System (ADS)

    Crasta, Vincent; Ravindrachary, V.; Bhajantri, R. F.; Naveen, S.; Shridar, M. A.; Shashidhara Prasad, J.

    2005-08-01

    1-(4-methylphenyl)-3-(4- N, N dimethyl amino phenyl)-2-propen-1-one, a chalcone derivative nonlinear optical material has been synthesized by standard method. FT-IR and NMR spectral studies have been performed to confirm the molecular structure of the synthesized compound. The single crystals up to a dimension of 13 x 9 x 3 mm3 were grown by slow evaporation method. The grown crystals were transparent in the entire visible region and absorbs in the UV-region. The refractive index has been measured using a He-Ne laser. The grown crystals have been subjected to single crystal X-ray diffraction studies to determine the crystal structure and hence the cell parameters of the crystal. From this study it is found that this compound crystallizes in orthorhombic system with a space group P212121 and corresponding lattice parameters are, a = 7.3610(13) Å, b = 11.651(2) Å, c = 17.6490(17) Å. The Kurtz powder second harmonic generation test shows that the compound is a potential candidate for Photonic application. The micro hardness test on these crystals were carried out and the load dependence hardness was observed

  17. Thermomechanical fatigue behavior of coated and bare nickel-based superalloy single crystals

    SciTech Connect

    Chataigner, E.; Remy, L.

    1996-12-31

    The thermal-mechanical fatigue behavior of chromium-aluminum coated [001] single crystals of AM1, a nickel-base superalloy for turbine blades, is studied using a diamond shape cycle from 600 to 1,100 C. Comparison with bare specimens does not show any significant difference in thermal-mechanical fatigue nor in isothermal low cycle fatigue at high temperature. Metallographic observations on fracture surfaces and longitudinal sections of specimens tested to fatigue life or to a definite fraction of expected life have shown that the major crack tends to initiate from casting micropores in the sub-surface area very early in bare and coated specimens, under low cycle fatigue or thermal-mechanical fatigue. But the interaction between oxidation and fatigue cracking seems to play a major role. A simple model proposed by Reuchet and Remy has been identified for this single crystal superalloy. Its application to the life prediction under low cycle fatigue and thermal-mechanical fatigue for bare and coated single crystals with different orientations is shown.

  18. Extreme ultraviolet single-crystal diamond detectors by chemical vapor deposition

    NASA Astrophysics Data System (ADS)

    Balducci, A.; Marinelli, Marco; Milani, E.; Morgada, M. E.; Tucciarone, A.; Verona-Rinati, G.; Angelone, M.; Pillon, M.

    2005-05-01

    High-quality single-crystal diamond films, homoepitaxially grown by microwave chemical vapor deposition, have been used to produce diamond-based photodetectors. Such devices were tested over a very wide spectral range, from the extreme ultraviolet (UV) (20 nm) up to the near IR region (2400 nm). An optical parametric oscillator tunable laser was used to investigate the 210-2400 nm spectral range in pulse mode. In this region, the spectral response shows a UV to visible contrast of about 6 orders of magnitude. A time response shorter than 5 ns, i.e., the laser pulse duration, was observed. By integrating the pulse shape, a minor slow component was evidenced, which can be explained in terms of trapping-detrapping effects. Extreme UV gas sources and a toroidal grating vacuum monochromator were used to measure the device response down to 20 nm in continuous mode. In particular, the extreme UV He spectrum was measured and the He II m, 30.4 nmand He I 58.4 nm emission lines were clearly detected. The measured time response of 0.2 s is totally due to the instrumental readout time constants. In both experimental setups an extremely good stability and reproducibility of the device response were obtained, whereas no persistent photoconductivity nor undesirable pumping effects were observed.

  19. Cleavage oriented iron single crystal fracture toughness

    NASA Astrophysics Data System (ADS)

    Hribernik, Michael Louis

    Fundamental understanding of atomic level mechanisms controlling cleavage fracture in bcc metals, and the corresponding brittle to ductile transition (BDT) has been a long sought, 'grand challenge' of science. This is particularly true for the BDT in Fe, which is among vital elements that underpin our technological civilization. A key obstacle to developing an understanding of the BDT in Fe is the absence of a reliable database on the temperature dependence of toughness in Fe. In ferritic alloys, the micro-arrest toughness of ferrite, Kmu(T), is hypothesized to control macroscopic cleavage. As a surrogate for Kmu(T), special techniques were developed to measure the arrest toughness, Ka(T), for cleavage oriented, Fe single crystals. Further, the mechanisms controlling cleavage and the BDT should be reflected in the loading rate dependence of static-dynamic initiation toughness, K Ic and KId. Thus KIc/d(T) were also measured for K-rate from 10-1 to 104 MPa√m/s. These studies led to the following conclusions: (1) Ka is semi-brittle, increasing from an average of ≈ 3.5 MPa√m at -196°C to ≈ 9 MPa√m at 0°C. (2) The (100) Ka are similar in the [010] and [011] and orientations, but cleavage does not occur on (110) planes. (3) The Ka for unalloyed Fe is about 150°C lower than that for Fe-3wt%Si, suggesting that equivalent Ka may occur at equivalent lattice sigmay. (4) Higher K-rate shift K Ic/d(T) curves to higher T. (5) The shifts of the KIc/d(T) and Ka(T) curves can be understood and modeled based on dislocation dynamics concepts for the glide of screw dislocations with a stress (and T) controlled activation energy, Ea, with a maximum value of about ≈ 0.5 eV. (6) This Ea is consistent with a double kink nucleation mechanism. Etch pit, slip trace and ledge patterns on side, fracture and sectioned surfaces of the crystals were characterized to study dislocation activity associated with cleavage and the BDT. The results showed extensive dislocation activity on

  20. Magnetic anisotropy in pyroxene single crystals

    NASA Astrophysics Data System (ADS)

    Biedermann, Andrea Regina; Hirt, Ann Marie; Pettke, Thomas; Bender Koch, Christian

    2014-05-01

    Anisotropy of magnetic susceptibility (AMS) is often used as a proxy for the mineral fabric in a rock. This requires understanding the intrinsic magnetic anisotropy of the minerals that define the rock fabric. With their prismatic habit, pyroxenes describe the texture in mafic and ultramafic rocks. Magnetic anisotropy in pyroxene crystals often arises from both paramagnetic and ferromagnetic components that can be separated from high-field magnetic data. The paramagnetic component is related to the silicate lattice, whereas the ferromagnetic part arises from the magnetic properties of ferromagnetic inclusions that were further characterized by isothermal remanent magnetization measurements. These inclusions often have needle-like habit and are located on the well-defined cleavage planes within the pyroxenes. We characterize low-field and high-field AMS in pyroxene single crystals of diverse orthopyroxene and clinopyroxene minerals. In addition to the magnetic measurements, we analyzed their chemical composition and Fe2+/Fe3+ distribution. The anisotropy arising from inclusions in some augite crystals displays consistent principal susceptibility directions, whereas no preferred orientation is found in other crystals. The principal susceptibilities of the paramagnetic component can be related to the crystal lattice, with the intermediate susceptibility parallel to the b-axis, and minimum and maximum in the a-c-plane for diopside, augite and spodumene. The degree of anisotropy increases with iron concentration. Aegirine shows a different behavior; not only is its maximum susceptibility parallel to the c-axis, but the anisotropy degree is also lower in relation to its iron concentration. This possibly relates to a predominance of Fe3+ in aegirine, whereas Fe2+ is dominant in the other minerals. In orthopyroxene, the maximum susceptibility is parallel to the c-axis and the minimum is parallel to b. The degree of anisotropy increases linearly with iron concentration. The

  1. Polymer single crystal membranes from curved liquid/liquid interface

    NASA Astrophysics Data System (ADS)

    Wang, Wenda; Li, Christopher; Soft Matter Research Group Team

    2014-03-01

    The weak mechanical properties of the current available vesicles such as liposomes, polymersomes, colloidosomes limit their applications for targeting delivery of drugs/genes. Recently, we developed an emulsion-crystallization method to grow polymer curved single crystals. Using polyethylene and poly(l-lactic acid)as the model systems, enclosed or partially open polymer single crystals have been obtained. Electron diffraction and XRD results confirmed their crystalline structure. The single crystal hollow sphere is structurally close to polymersomes, but with thinner wall and higher modulus.

  2. UCN Production With a Single Crystal of Ortho-Deuterium.

    PubMed

    Utsuro, M; Tanaka, M; Mishima, K; Nagai, Y; Shima, T; Fukuda, Y; Kohmoto, T; Momose, T; Moriai, A; Okumura, K; Yoshino, H

    2005-01-01

    The present paper reports on the preliminary experimental results concerning a new concept of ultracold neutron production with a single crystal converter of ortho-deuterium lying in the ground rotational state at the low temperature of about 10 K, which should make it possible to utilize a guided cold neutron beam instead of irradiating the converter material in the inside of high radiation fields. The successful observation of the clear Bragg scattering pattern from the single crystal converter and the reasonable results from the first experimental trial of the ultracold neutron production with the single crystal are shown.

  3. A simple low-cost single-crystal NMR setup.

    PubMed

    Vinding, Mads S; Kessler, Tommy O; Vosegaard, Thomas

    2016-08-01

    A low-cost single-crystal NMR kit is presented along with a web-based post-processing software. The kit consists of a piezo-crystal motor and a goniometer for the crystal, both embedded in a standard wide-bore NMR probe with a 3D printed scaffold. The NMR pulse program controls the angle setting automatically, and the post-processing software incorporates a range of orientation-angle discrepancies present in the kit and other single-crystal setups. Results with a NaNO3 single-crystal show a high degree of reproducibility and excellent agreement with previous findings for the anisotropic quadrupolar interaction.

  4. Transport in organic single-crystal microbelt for conformal electronics

    NASA Astrophysics Data System (ADS)

    Cui, Nan; Tong, Yanhong; Tang, Qingxin; Liu, Yichun

    2016-03-01

    We showed the advantages of flexible rubrene organic single-crystal microbelts in high-performance devices and circuits towards conformal electronics. The anisotropic transport based on the only one organic microbelt was studied by a "cross-channel" method, and the rubrene microbelt showed the highest mobility up to 26 cm2/V s in the length direction. Based on an individual rubrene microbelt, the organic single-crystal circuit with good adherence on a pearl ball and the gain as high as 18 was realized. These results present great potential for applications of organic single-crystal belts in the next-generation conformal electronics.

  5. A simple low-cost single-crystal NMR setup

    NASA Astrophysics Data System (ADS)

    Vinding, Mads S.; Kessler, Tommy O.; Vosegaard, Thomas

    2016-08-01

    A low-cost single-crystal NMR kit is presented along with a web-based post-processing software. The kit consists of a piezo-crystal motor and a goniometer for the crystal, both embedded in a standard wide-bore NMR probe with a 3D printed scaffold. The NMR pulse program controls the angle setting automatically, and the post-processing software incorporates a range of orientation-angle discrepancies present in the kit and other single-crystal setups. Results with a NaNO3 single-crystal show a high degree of reproducibility and excellent agreement with previous findings for the anisotropic quadrupolar interaction.

  6. Theoretical and experimental investigations in characterizing and developing multiplexed diamond-based neutron spectrometers

    NASA Astrophysics Data System (ADS)

    Lukosi, Eric

    In this work a novel technique of multiplexing diamond is presented where electronic grade diamond plates are connected electrically in series and in parallel to increase the overall detection efficiency of diamond-based neutron detection systems. Theoretical results utilizing MCNPX indicate that further development in this simulation software is required to accurately predict the response of diamond to various interrogating neutron energies. However, the results were accurate enough to indicate that an equivalent diamond plate 1cm thick only lowers the energy resolution of the 12 C(n,αo)9Be peak from a 14.1 MeV interrogating neutron reference field by a factor of two compared to a single diamond plate 0.5mm thick while increasing the detection efficiency from 1.34 percent for a single diamond plate to 25.4 percent for the 1cm thick diamond plate. Further, the number of secondary neutron interactions is minimal, approximately 5.3 percent, with a detection medium this size. It is also shown that photons can interfere with lower energy neutron signals when multiplexing is used, especially at lower impinging photon energies, although the full energy peak still does not dominantly present itself in the pulse height spectrum for multiplexed arrays approaching 1cm with respect to the interrogating neutron reference field vector. Experimental results indicate that series multiplexing is not capable for use as a means of increasing the active detection volume of a diamond-based neutron spectrometer because of the interaction of diamond detection mediums in series with each other and the input capacitor of a charge sensitive preamplifier, where severe signal degradation is seen due to the equal impedances of the single crystal diamond plates. However, parallel multiplexing is shown to have great promise, although there are limitations to this technique due to the large capacitance at the preamplifier input for a large parallel multiplexed array. Still, the latter

  7. Growth and characterization of organic material 3-hydroxybenzaldehyde single crystal by modified vertical Bridgman technique.

    PubMed

    Suthan, T; Dhanaraj, P V; Rajesh, N P

    2012-02-15

    Novel organic nonlinear optical (NLO) material 3-hydroxybenzaldehyde (3HBA) single crystals have been grown by modified vertical Bridgman technique using the single and double wall ampoules with nano translation. Single crystal X-ray diffraction analysis reveals that 3HBA crystallizes in orthorhombic system and the powder X-ray diffraction (XRD) pattern was indexed. Fourier transform infrared studies confirm the functional groups of the crystal. The optical property of the grown crystal was analyzed by UV-vis-NIR and photoluminescence (PL) spectral measurements. The thermal property of the grown crystal was analyzed by thermogravimetric (TG) and differential thermal analyses (DTA). The dielectric measurements were carried out with four different frequencies at various temperatures ranging from 308 to 373K and the results indicate an increase in dielectric parameters with the increase of temperature at all frequencies. The NLO property of 3HBA was analyzed by second harmonic generation (SHG) studies.

  8. Temperature and Field Induced Strain Measurements in Single Crystal Gd5Si2Ge2

    NASA Astrophysics Data System (ADS)

    McCall, S. K.; Nersessian, N.; Carman, G. P.; Pecharsky, V. K.; Schlagel, D. L.; Radousky, H. B.

    2016-06-01

    The first-order magneto-structural transformation that occurs in Gd5Si2Ge2 near room temperature makes it a strong candidate for many energy harvesting applications. Understanding the single crystal properties is crucial for allowing simulations of device performance. In this study, magnetically and thermally induced transformation strains were measured in a single crystal of Gd5Si2.05Ge1.95 as it transforms from a high-temperature monoclinic paramagnet to a lower-temperature orthorhombic ferromagnet. Thermally induced transformation strains of -8500 ppm, +960 ppm and +1800 ppm, and magnetically induced transformation strains of -8500 ppm, +900 ppm and +2300 ppm were measured along the a, b and c axes, respectively. Using experimental data coupled with general thermodynamic considerations, a universal phase diagram was constructed showing the transition from the monoclinic to the orthorhombic phase as a function of temperature and magnetic field.

  9. Crystal growth, structure analysis and characterisation of 2 - (1, 3 - dioxoisoindolin - 2 - yl) acetic acid single crystal

    SciTech Connect

    Sankari, R. Siva; Perumal, Rajesh Narayana

    2014-04-24

    Single crystal of dielectric material 2 - (1, 3 - dioxoisoindolin - 2 - yl) acetic acid has been grown by slow evaporation solution growth method. The grown crystal was harvested in 25 days. The crystal structure was analyzed by Single crystal X - ray diffraction. UV-vis-NIR analysis was performed to examine the optical property of the grown crystal. The thermal property of the grown crystal was studied by thermogravimetric analysis (TGA) and differential thermal analysis (DTA). The dielectric measurements were carried out and the dielectric constant was calculated and plotted at all frequencies.

  10. Thermographic analyses of the growth of Cd1-xZnxTe single crystals

    SciTech Connect

    Kopach, O.V.; Bolotnikov, A.; Shcherbak, Larysa P.; Fochuk, Petro M.; and James, Ralph B.

    2010-08-01

    Bulk Cd1-xZnxTe (0single crystals for gamma-ray detectors are grown mainly from near-stoichiometric melts. We discuss the influence of the thermal pre-history of the melts (superheating, thermo-cycling, and cooling rate) on various physical properties based on our thermographic analyses, electrical conductivity and viscosity measurements. Increasing the Zn content causes non-monotonic dependencies in the quality of the crystals structure.

  11. Phase transition in a multiferroic Ni-Mn-Ga single crystal

    NASA Astrophysics Data System (ADS)

    Veřtát, P.; Drahokoupil, J.; Perevertov, O.; Heczko, O.

    2016-08-01

    We studied martensitic phase transformation, crystal structure and twinned microstructure of resulting martensite of a Ni-Mn-Ga single crystal as essential conditions for magnetic shape memory effect. Thermal dependence of electric resistivity, magnetic susceptibility and dilatation measurements were measured to characterise kinetics of the transformation. With the help of XRD analysis and optical microscopy we evaluated the hierarchical twinning microstructure in the 10M martensite.

  12. Monte Carlo simulations of single crystals from polymer solutions

    NASA Astrophysics Data System (ADS)

    Zhang, Jianing; Muthukumar, M.

    2007-06-01

    A novel "anisotropic aggregation" model is proposed to simulate nucleation and growth of polymer single crystals as functions of temperature and polymer concentration in dilute solutions. Prefolded chains in a dilute solution are assumed to aggregate at a seed nucleus with an anisotropic interaction by a reversible adsorption/desorption mechanism, with temperature, concentration, and seed size being the control variables. The Monte Carlo results of this model resolve the long-standing dilemma regarding the kinetic and thermal roughenings, by producing a rough-flat-rough transition in the crystal morphology with increasing temperature. It is found that the crystal growth rate varies nonlinearly with temperature and concentration without any marked transitions among any regimes of polymer crystallization kinetics. The induction time increases with decreasing the seed nucleus size, increasing temperature, or decreasing concentration. The apparent critical nucleus size is found to increase exponentially with increasing temperature or decreasing concentration, leading to a critical nucleus diagram composed in the temperature-concentration plane with three regions of different nucleation barriers: no growth, nucleation and growth, and spontaneous growth. Melting temperatures as functions of the crystal size, heating rate, and concentration are also reported. The present model, falling in the same category of small molecular crystallization with anisotropic interactions, captures most of the phenomenology of polymer crystallization in dilute solutions.

  13. Electrical transport properties of single-crystal Al nanowires

    NASA Astrophysics Data System (ADS)

    Brunbauer, Florian M.; Bertagnolli, Emmerich; Majer, Johannes; Lugstein, Alois

    2016-09-01

    Single-crystal Al nanowires (NWs) were fabricated by thermally induced substitution of vapor-liquid-solid grown Ge NWs by Al. The resistivity of the crystalline Al (c-Al) NWs was determined to be ρ = (131 ± 27) × 10-9 Ω m, i.e. approximately five times higher than for bulk Al, but they withstand remarkably high current densities of up to 1.78 × 1012 A m-2 before they ultimately melt due to Joule heating. The maximum current density before failure correlates with the NW diameter, with thinner NWs tolerating significantly higher current densities due to efficient heat dissipation and the reduced lattice heating in structures smaller than the electron-phonon scattering length. The outstanding current-carrying capacity of the c-Al NWs clearly exceeds those of common conductors and surpasses requirements for metallization of future high-performance devices. The linear temperature coefficient of the resistance of c-Al NWs appeared to be lower than for bulk Al and a transition to a superconducting state in c-Al NWs was observed at a temperature of 1.46 K.

  14. DEVELOPMENT OF PROTECTIVE COATINGS FOR SINGLE CRYSTAL TURBINE BLADES

    SciTech Connect

    Amarendra K. Rai

    2006-12-04

    Turbine blades in coal derived syngas systems are subject to oxidation and corrosion due to high steam temperature and pressure. Thermal barrier coatings (TBCs) are developed to address these problems. The emphasis is on prime-reliant design and a better coating architecture, having high temperature and corrosion resistance properties for turbine blades. In Phase I, UES Inc. proposed to develop, characterize and optimize a prime reliant TBC system, having smooth and defect-free NiCoCrAlY bond layer and a defect free oxide sublayer, using a filtered arc technology. Phase I work demonstrated the deposition of highly dense, smooth and defect free NiCoCrAlY bond coat on a single crystal CMSX-4 substrate and the deposition of alpha-alumina and yttrium aluminum garnet (YAG) sublayer on top of the bond coat. Isothermal and cyclic oxidation test and pre- and post-characterization of these layers, in Phase I work, (with and without top TBC layer of commercial EB PVD YSZ) revealed significant performance enhancement.

  15. Electrical transport properties of single-crystal Al nanowires

    NASA Astrophysics Data System (ADS)

    Brunbauer, Florian M.; Bertagnolli, Emmerich; Majer, Johannes; Lugstein, Alois

    2016-09-01

    Single-crystal Al nanowires (NWs) were fabricated by thermally induced substitution of vapor-liquid-solid grown Ge NWs by Al. The resistivity of the crystalline Al (c-Al) NWs was determined to be ρ = (131 ± 27) × 10‑9 Ω m, i.e. approximately five times higher than for bulk Al, but they withstand remarkably high current densities of up to 1.78 × 1012 A m‑2 before they ultimately melt due to Joule heating. The maximum current density before failure correlates with the NW diameter, with thinner NWs tolerating significantly higher current densities due to efficient heat dissipation and the reduced lattice heating in structures smaller than the electron–phonon scattering length. The outstanding current-carrying capacity of the c-Al NWs clearly exceeds those of common conductors and surpasses requirements for metallization of future high-performance devices. The linear temperature coefficient of the resistance of c-Al NWs appeared to be lower than for bulk Al and a transition to a superconducting state in c-Al NWs was observed at a temperature of 1.46 K.

  16. Electrical transport properties of single-crystal Al nanowires.

    PubMed

    Brunbauer, Florian M; Bertagnolli, Emmerich; Majer, Johannes; Lugstein, Alois

    2016-09-23

    Single-crystal Al nanowires (NWs) were fabricated by thermally induced substitution of vapor-liquid-solid grown Ge NWs by Al. The resistivity of the crystalline Al (c-Al) NWs was determined to be ρ = (131 ± 27) × 10(-9) Ω m, i.e. approximately five times higher than for bulk Al, but they withstand remarkably high current densities of up to 1.78 × 10(12) A m(-2) before they ultimately melt due to Joule heating. The maximum current density before failure correlates with the NW diameter, with thinner NWs tolerating significantly higher current densities due to efficient heat dissipation and the reduced lattice heating in structures smaller than the electron-phonon scattering length. The outstanding current-carrying capacity of the c-Al NWs clearly exceeds those of common conductors and surpasses requirements for metallization of future high-performance devices. The linear temperature coefficient of the resistance of c-Al NWs appeared to be lower than for bulk Al and a transition to a superconducting state in c-Al NWs was observed at a temperature of 1.46 K. PMID:27533003

  17. Electrical transport properties of single-crystal Al nanowires.

    PubMed

    Brunbauer, Florian M; Bertagnolli, Emmerich; Majer, Johannes; Lugstein, Alois

    2016-09-23

    Single-crystal Al nanowires (NWs) were fabricated by thermally induced substitution of vapor-liquid-solid grown Ge NWs by Al. The resistivity of the crystalline Al (c-Al) NWs was determined to be ρ = (131 ± 27) × 10(-9) Ω m, i.e. approximately five times higher than for bulk Al, but they withstand remarkably high current densities of up to 1.78 × 10(12) A m(-2) before they ultimately melt due to Joule heating. The maximum current density before failure correlates with the NW diameter, with thinner NWs tolerating significantly higher current densities due to efficient heat dissipation and the reduced lattice heating in structures smaller than the electron-phonon scattering length. The outstanding current-carrying capacity of the c-Al NWs clearly exceeds those of common conductors and surpasses requirements for metallization of future high-performance devices. The linear temperature coefficient of the resistance of c-Al NWs appeared to be lower than for bulk Al and a transition to a superconducting state in c-Al NWs was observed at a temperature of 1.46 K.

  18. Film Thickness Dependence of Crystal Structure in 100-Oriented Epitaxial Pb(Zr0.65Ti0.35)O3 Films Grown on Single-Crystal Substrates with Different Thermal Expansion Coefficients

    NASA Astrophysics Data System (ADS)

    Ehara, Yoshitaka; Yasui, Shintaro; Ishii, Koji; Funakubo, Hiroshi

    2012-09-01

    100-oriented epitaxial Pb(Zr0.65Ti0.35)O3 films with various film thicknesses from 0.1 to 3 µm were grown on (100)cSrRuO3 ∥ (100)SrTiO3 and (100)cSrRuO3 ∥ (100)LaNiO3 ∥ (001)CaF2 substrates. The out-of-plane/in-plane lattice parameter ratio of the films on the CaF2 substrates was larger than that on the SrTiO3 substrates up to 1.1 µm film thickness, while (90°-α) (α was defined as the internal tilt angle) was almost 0°. Results of analysis of Raman spectra and piezoresponse images suggest that the 1.1-µm-thick film grown on the (100)cSrRuO3 ∥ (100)LaNiO3 ∥ (001)CaF2 substrate had tetragonal symmetry with a polar-axis orientation. Moreover, the saturation polarization values of the films measured from P-E hysteresis loops correspond to the two Ps values estimated from the thermodynamic theory, assuming the change in the polar direction due to the symmetry change to tetragonal, and from the crystal distortion in tetragonal symmetry. This can be explained by the large compressive stress from the CaF2 substrate having a large thermal expansion coefficient.

  19. Sponge-like nanoporous single crystals of gold

    NASA Astrophysics Data System (ADS)

    Khristosov, Maria Koifman; Bloch, Leonid; Burghammer, Manfred; Kauffmann, Yaron; Katsman, Alex; Pokroy, Boaz

    2015-11-01

    Single crystals in nature often demonstrate fascinating intricate porous morphologies rather than classical faceted surfaces. We attempt to grow such crystals, drawing inspiration from biogenic porous single crystals. Here we show that nanoporous single crystals of gold can be grown with no need for any elaborate fabrication steps. These crystals are found to grow following solidification of a eutectic composition melt that forms as a result of the dewetting of nanometric thin films. We also present a kinetic model that shows how this nano-porous single-crystalline structure can be obtained, and which allows the potential size of the porous single crystal to be predicted. Retaining their single-crystalline nature is due to the fact that the full crystallization process is faster than the average period between two subsequent nucleation events. Our findings clearly demonstrate that it is possible to form single-crystalline nano porous metal crystals in a controlled manner.

  20. Formation of curved micrometer-sized single crystals.

    PubMed

    Koifman Khristosov, Maria; Kabalah-Amitai, Lee; Burghammer, Manfred; Katsman, Alex; Pokroy, Boaz

    2014-05-27

    Crystals in nature often demonstrate curved morphologies rather than classical faceted surfaces. Inspired by biogenic curved single crystals, we demonstrate that gold single crystals exhibiting curved surfaces can be grown with no need of any fabrication steps. These single crystals grow from the confined volume of a droplet of a eutectic composition melt that forms via the dewetting of nanometric thin films. We can control their curvature by controlling the environment in which the process is carried out, including several parameters, such as the contact angle and the curvature of the drops, by changing the surface tension of the liquid drop during crystal growth. Here we present an energetic model that explains this phenomenon and predicts why and under what conditions crystals will be forced to grow with the curvature of the microdroplet even though the energetic state of a curved single crystal is very high.

  1. Deformation mechanisms in tungsten single crystals in ballistic impact experiments

    NASA Astrophysics Data System (ADS)

    Bruchey, W. J., Jr.; Herring, R. N.; Kingman, P. W.; Horwath, E. J.

    1993-05-01

    The performance of tungsten single crystals in ballistic impact varies strongly as a function of crystallographic orientation. The deformation structure of recovered single crystal rods fired in ballistic environments has been characterized by optical microscopy, SEM and TEM, and x-ray diffraction. The observed microstructures are varied and provide substantial insights into the factors governing the penetration and flow behavior under ballistic conditions. Crystallographic orientation influences the potential for developing shear which enhances material flow, and this enhancement ultimately maximizes the energy available for target penetration. Microstructural analysis elucidates the various mechanisms occuring during the flow process for single crystals of high-symmetry orientations, and suggests possible analogies between the penetration behavior of the tungsten single crystals and other materials.

  2. Sponge-like nanoporous single crystals of gold.

    PubMed

    Khristosov, Maria Koifman; Bloch, Leonid; Burghammer, Manfred; Kauffmann, Yaron; Katsman, Alex; Pokroy, Boaz

    2015-01-01

    Single crystals in nature often demonstrate fascinating intricate porous morphologies rather than classical faceted surfaces. We attempt to grow such crystals, drawing inspiration from biogenic porous single crystals. Here we show that nanoporous single crystals of gold can be grown with no need for any elaborate fabrication steps. These crystals are found to grow following solidification of a eutectic composition melt that forms as a result of the dewetting of nanometric thin films. We also present a kinetic model that shows how this nano-porous single-crystalline structure can be obtained, and which allows the potential size of the porous single crystal to be predicted. Retaining their single-crystalline nature is due to the fact that the full crystallization process is faster than the average period between two subsequent nucleation events. Our findings clearly demonstrate that it is possible to form single-crystalline nano porous metal crystals in a controlled manner. PMID:26554856

  3. A Single Crystal Niobium RF Cavity of the TESLA Shape

    SciTech Connect

    W. Singer; X. Singer; P. Kneisel

    2007-09-01

    A fabrication method for single crystal niobium cavities of the TESLA shape was proposed on the basis of metallographic investigations and electron beam welding tests on niobium single crystals. These tests showed that a cavity can be produced without grain boundaries even in the welding area. An appropriate annealing allows the outgassing of hydrogen and stress relaxation of the material without destruction of the single crystal. A prototype single crystal single cell cavity was built. An accelerating gradient of 37.5 MV/m was reached after approximately 110 mu-m of Buffered Chanical Polishing (BCP) and in situ baking at 120°C for 6 hrs with a quality factor exceeding 2x1010 at 1.8 K. The developed fabrication method can be extended to fabrication of multi cell cavities.

  4. A Single Crystal Niobium RF Cavity of the TESLA Shape

    SciTech Connect

    Singer, W.; Singer, X.; Kneisel, P.

    2007-08-09

    A fabrication method for single crystal niobium cavities of the TESLA shape was proposed on the basis of metallographic investigations and electron beam welding tests on niobium single crystals. These tests showed that a cavity can be produced without grain boundaries even in the welding area. An appropriate annealing allows the outgassing of hydrogen and stress relaxation of the material without destruction of the single crystal. A prototype single crystal single cell cavity was build. An accelerating gradient of 37.5 MV/m was reached after approximately 110 {mu}m of Buffered Chemical Polishing (BCP) and in situ baking at 120 deg. C for 6 hrs with a quality factor exceeding 2x1010 at 1.8 K. The developed fabrication method can be extended to fabrication of multi cell cavities.

  5. Growth of AlN single crystals by modified PVT

    NASA Astrophysics Data System (ADS)

    Wu, Honglei; Zheng, Ruisheng; Meng, Shu; Guo, Yuan

    2008-11-01

    Growth of AlN single crystals is achieved by physical vapor transport (PVT) in the reverse cone tungsten crucible, which is induction-heated, for obtaining proper sublimation rate and ensuring effective heat and mass transport. In the experiment, there is a little hole at the center of crucible lid where the temperature is lower than the periphery, and there is a tungsten cover on the lid. A self-seeded AlN single crystal is grown due to the anisotropic growth property of AlN crystals and limitation of the hole. During the following growth, the crystal as a seed becomes a large size and high quality single crystal. By modified PVT, separate AlN single crystals with diameters of larger than 2mm on the crucible lid have been obtained successfully for the first time.

  6. On the deformation mechanisms in single crystal Hadfield manganese steels

    SciTech Connect

    Karaman, I.; Sehitoglu, H.; Gall, K.; Chumlyakov, Y.I.

    1998-02-13

    Austenitic manganese steel, so called Hadfield manganese steel, is frequently used in mining and railroad frog applications requiring excessive deformation and wear resistance. Its work hardening ability is still not completely understood. Previous studies attributed the work-hardening characteristics of this material to dynamic strain aging or an imperfect deformation twin, a so-called pseudotwin. Unfortunately, these previous studies have all focused on polycrystalline Hadfield steels. To properly study the mechanisms of deformation in the absence of grain boundary or texture effects, single crystal specimens are required. The purpose of this work is the following: (1) observe the inelastic stress-strain behavior of Hadfield single crystals in orientations where twinning and slip are individually dominating or when they are competing deformation mechanisms; and (2) determine the microyield points of Hadfield single crystals and use micro-mechanical modeling to predict the stress-strain response of a single crystal undergoing micro-twinning.

  7. Sponge-like nanoporous single crystals of gold.

    PubMed

    Khristosov, Maria Koifman; Bloch, Leonid; Burghammer, Manfred; Kauffmann, Yaron; Katsman, Alex; Pokroy, Boaz

    2015-11-10

    Single crystals in nature often demonstrate fascinating intricate porous morphologies rather than classical faceted surfaces. We attempt to grow such crystals, drawing inspiration from biogenic porous single crystals. Here we show that nanoporous single crystals of gold can be grown with no need for any elaborate fabrication steps. These crystals are found to grow following solidification of a eutectic composition melt that forms as a result of the dewetting of nanometric thin films. We also present a kinetic model that shows how this nano-porous single-crystalline structure can be obtained, and which allows the potential size of the porous single crystal to be predicted. Retaining their single-crystalline nature is due to the fact that the full crystallization process is faster than the average period between two subsequent nucleation events. Our findings clearly demonstrate that it is possible to form single-crystalline nano porous metal crystals in a controlled manner.

  8. High-temperature alloys: Single-crystal performance boost

    NASA Astrophysics Data System (ADS)

    Schütze, Michael

    2016-08-01

    Titanium aluminide alloys are lightweight and have attractive properties for high-temperature applications. A new growth method that enables single-crystal production now boosts their mechanical performance.

  9. Near Surface Structure of Organic Semiconductor Tetracene Single Crystal

    NASA Astrophysics Data System (ADS)

    Wakabayashi, Yusuke; Morisaki, Hazuki; Kimura, Tsuyoshi; Miwa, Kazumoto; Koretsune, Takashi; Takeya, Jun

    2014-03-01

    Electric conduction in organic crystals is highly anisotropic because of the anisotropic molecular orbitals. Crystal structure governs the transfer through the overlap integral among the highest occupied (or lowest unoccupied) molecular orbitals. In case of organic devices, the place where electrons conduct is the interface. Therefore, the surface structure of organic single crystals is relevant. Surface relaxation of the structure of rubrene single crystal was firstly observed by means of surface x-ray diffraction a few years ago. This time we performed similar measurement on tetracene single crystal, whose molecular shape has large similarity with rubrene while the crystal structure is very different. Tetracene single crystal was grown by the physical vapor transport method, and the surface x-ray diffraction experiments were performed at BL-3A and 4C of the Photon Factory, KEK, Japan. Obtained electron density profile shows a large structural deformation at the surface layer of tetracene.

  10. Optical properties of doped potassium gadolinium tungstate single crystals

    NASA Astrophysics Data System (ADS)

    Michalski, E.; Zmija, Jozef; Mierczyk, Zygmunt; Majchrowski, Andrzej; Kopczynski, Krzysztof; Cichowski, S.; Wojtanowski, J.

    2001-08-01

    Single crystals of double tungstates find applications as laser materials having very good parameters. One of the intensively investigated material sis KGD(WO4)2 doped with rare earth elements. Single crystal of KGd(WO4)2 were grown with the use of Top Seeded Solution Growth technique from K2W2O7 solvent. The crystals have low absorption loses and show high lasing efficiency. Optical investigations of as grown KGW:Nd single crystal confirmed their good optical quality and high absorption coefficient near 810 nm, what in connection with strong luminescence near 1067 nm allows fabrication of diode pumped microchip lasers working both in CW and giant pulse regime. Absorption and luminescence spectra of Nd3+ doped KGW single crystals are presented. Laser action was obtained in form of 128.5 kHz train of 100 ns giant pluses due to YAG:Cr4+ passive Q-switch.

  11. Semiconductor single crystal external ring resonator cavity laser and gyroscope

    SciTech Connect

    Spitzer, M.P.

    1993-08-31

    A ring laser is described comprising: a semiconductor single crystal external ring resonator cavity having a plurality of reflecting surfaces defined by the planes of the crystal and establishing a closed optical path; and a discrete laser medium disposed in said semiconductor single crystal external ring resonator cavity for generating coherent light in said cavity, wherein said resonator cavity is decoupled from the laser medium.

  12. Fabrication of polypyrrole nano-arrays in lysozyme single crystals.

    PubMed

    England, Matt W; Lambert, Elizabeth M; Li, Mei; Turyanska, Lyudmila; Patil, Avinash J; Mann, Stephen

    2012-11-01

    A template-directed method for the synthesis and organization of partially oxidized polypyrrole (PPy) nanoscale arrays within the solvent channels of glutaraldehyde-cross-linked lysozyme single crystals is presented. Macroscopic single crystals of the periodically arranged protein-polymer superstructure are electrically conductive, insoluble in water and organic solvents, and display increased levels of mechanical plasticity compared with native cross-linked lysozyme crystals.

  13. Inhomogeneities in single crystals of cuprate oxide superconductors

    NASA Technical Reports Server (NTRS)

    Moorjani, K.; Bohandy, J.; Kim, B. F.; Adrian, F. J.

    1991-01-01

    The next stage in the evolution of experimental research on the high temperature superconductors will require high quality single crystals and epitaxially grown crystalline films. However, inhomogeneities and other defects are not uncommon in single crystals of cuprate oxide superconductors, so a corollary requirement will be a reliable method for judging the quality of these materials. The application of magnetically modulated resistance methods in this task is briefly described and illustrated.

  14. Synthesis and Single-Crystal Growth of Ca

    SciTech Connect

    Nakatsuji, Satoru; Maeno, Yoshiteru

    2001-01-01

    For the study of the quasi-two-dimensional Mott transition system Ca{sub 2-x}Sr{sub x}RuO{sub 4}, we have succeeded in synthesizing polycrystalline samples and also growing single crystals by a floating-zone method. Details of the preparations for the entire solution range are described. The structural, transport, and magnetic properties of both polycrystalline and single-crystal samples are fully in agreement.

  15. Formation of gallium microinclusions in GaAs single crystals

    SciTech Connect

    Vasilenko, N.D.; Gorbatyuk, A.Ya.; Maronchuk, I.E.

    1988-08-01

    In this report we analyze the causes of gallium microinclusion formation in gallium arsenide single crystals. We present a model in which microinclusions result from the decomposition of a supersaturated solid solution. From experimental data available in the literature and calculated kinetic parameters of the model we demonstrate that microinclusion formation in bulk single crystals follows the mechanism of homogeneous nucleation and Brownian coalescence of precipitated liquid gallium metal.

  16. Anisotropic electrical and thermal conductivity in Bi{sub 2}AE{sub 2}Co{sub 2}O{sub 8+δ} [AE = Ca, Sr{sub 1−x}Ba{sub x} (x = 0.0, 0.25, 0.5, 0.75, 1.0)] single crystals

    SciTech Connect

    Dong, Song-Tao; Zhang, Bin-Bin; Lv, Yang-Yang; Zhou, Jian; Zhang, Shan-Tao; Xiong, Ye; Yao, Shu-Hua E-mail: ybchen@nju.edu.cn; Chen, Y. B. E-mail: ybchen@nju.edu.cn; Chen, Yan-Feng

    2015-09-28

    Bi{sub 2}AE{sub 2}Co{sub 2}O{sub 8+δ} (AE represents alkaline earth), constructed by stacking of rock-salt Bi{sub 2}AE{sub 2}O{sub 4} and triangle CoO{sub 2} layers alternatively along c-axis, is one of promising thermoelectric oxides. The most impressive feature of Bi{sub 2}AE{sub 2}Co{sub 2}O{sub 8+δ}, as reported previously, is their electrical conductivity mainly lying along CoO{sub 2} plane, adjusting Bi{sub 2}AE{sub 2}O{sub 4} layer simultaneously manipulates both thermal conductivity and electrical conductivity. It in turn optimizes thermoelectric performance of these materials. In this work, we characterize the anisotropic thermal and electrical conductivity along both ab-plane and c-direction of Bi{sub 2}AE{sub 2}Co{sub 2}O{sub 8+δ} (AE = Ca, Sr, Ba, Sr{sub 1−x}Ba{sub x}) single crystals. The results substantiate that isovalence replacement in Bi{sub 2}AE{sub 2}Co{sub 2}O{sub 8+δ} remarkably modifies their electrical property along ab-plane; while their thermal conductivity along ab-plane only has a slightly difference. At the same time, both the electrical conductivity and thermal conductivity along c-axis of these materials also have dramatic changes. Certainly, the electrical resistance along c-axis is too high to be used as thermoelectric applications. These results suggest that adjusting nano-block Bi{sub 2}AE{sub 2}O{sub 4} layer in Bi{sub 2}AE{sub 2}Co{sub 2}O{sub 8+δ} cannot modify the thermal conductivity along high electrical conductivity plane (ab-plane here). The evolution of electrical property is discussed by Anderson localization and electron-electron interaction U. And the modification of thermal conductivity along c-axis is attributed to the microstructure difference. This work sheds more light on the manipulation of the thermal and electrical conductivity in the layered thermoelectric materials.

  17. Single crystal Processing and magnetic properties of gadolinium nickel

    SciTech Connect

    Shreve, Andrew John

    2012-01-01

    GdNi is a rare earth intermetallic material that exhibits very interesting magnetic properties. Spontaneous magnetostriction occurs in GdNi at T{sub C}, on the order of 8000ppm strain along the c-axis and only until very recently the mechanism causing this giant magnetostriction was not understood. In order to learn more about the electronic and magnetic structure of GdNi, single crystals are required for anisotropic magnetic property measurements. Single crystal processing is quite challenging for GdNi though since the rare-earth transition-metal composition yields a very reactive intermetallic compound. Many crystal growth methods are pursued in this study including crucible free methods, precipitation growths, and specially developed Bridgman crucibles. A plasma-sprayed Gd2O3 W-backed Bridgman crucible was found to be the best means of GdNi single crystal processing. With a source of high-quality single crystals, many magnetization measurements were collected to reveal the magnetic structure of GdNi. Heat capacity and the magnetocaloric effect are also measured on a single crystal sample. The result is a thorough report on high quality single crystal processing and the magnetic properties of GdNi.

  18. Fatigue damage modeling for coated single crystal superalloys

    NASA Technical Reports Server (NTRS)

    Nissley, David M.

    1988-01-01

    A high temperature, low-cycle fatigue life prediction method for coated single crystal nickel-base superalloys is being developed. The method is being developed for use in predicting crack initiation life of coated single crystal turbine airfoils. Although the models are being developed using coated single crystal PWA 1480, they should be readily adaptable to other coated nickel-base single crystal materials. The coatings choosen for this effort were of two generic types: a low pressure plasma sprayed NiCoCrAlY overlay, designated PWA 286, and an aluminide diffusion, designated PWA 273. In order to predict the useful crack initiation life of airfoils, the constitutive and failure behavior of the coating/substrate combination must be taken into account. Coatings alter the airfoil surface microstructure and are a primary source from which cracks originate. The adopted life prediction approach addresses this complexity by separating the coating and single crystal crack initiation regimes. This provides a flexible means for using different life model formulations for the coating and single crystal materials. At the completion of this program, all constitutive and life model formulations will be available in equation form and as software. The software will use the MARC general purpose finite element code to drive the constitutive models and calculate life parameters.

  19. Effect of L-Valine on the growth and characterization of Sodium Acid Phthalate (SAP) single crystals.

    PubMed

    Nirmala, L Ruby; Thomas Joseph Prakash, J

    2013-06-01

    Undoped and amino acid doped good quality single crystals of Sodium Acid Phthalate crystals (SAP) were grown by slow evaporation solution growth technique which are semiorganic in nature. The effect of amino acid (L-Valine) dopant on the growth and the properties of SAP single crystal was investigated. The single crystal X-ray diffraction studies and FT-IR studies were carried out to identify the crystal structure and the presence of functional groups in undoped and L-Valine doped SAP crystals. The transparent nature of the grown crystal was observed using UV-Visible spectrum. The thermal decomposition of the doped SAP crystals was investigated by thermo gravimetric analysis (TGA) and differential thermal analysis (DTA). The enhancement in the NLO property of the undoped and L-Valine doped SAP crystals using KDP crystal as a reference was studied using SHG measurements. Vickers micro hardness measurements are used for the study of mechanical strength of the grown crystals.

  20. Effect of L-Valine on the growth and characterization of Sodium Acid Phthalate (SAP) single crystals

    NASA Astrophysics Data System (ADS)

    Nirmala, L. Ruby; Prakash, J. Thomas Joseph

    2013-06-01

    Undoped and amino acid doped good quality single crystals of Sodium Acid Phthalate crystals (SAP) were grown by slow evaporation solution growth technique which are semiorganic in nature. The effect of amino acid (L-Valine) dopant on the growth and the properties of SAP single crystal was investigated. The single crystal X-ray diffraction studies and FT-IR studies were carried out to identify the crystal structure and the presence of functional groups in undoped and L-Valine doped SAP crystals. The transparent nature of the grown crystal was observed using UV-Visible spectrum. The thermal decomposition of the doped SAP crystals was investigated by thermo gravimetric analysis (TGA) and differential thermal analysis (DTA). The enhancement in the NLO property of the undoped and L-Valine doped SAP crystals using KDP crystal as a reference was studied using SHG measurements. Vickers micro hardness measurements are used for the study of mechanical strength of the grown crystals.

  1. Single crystal diamond for infrared sensing applications

    NASA Astrophysics Data System (ADS)

    Majdi, S.; Kolahdouz, M.; Moeen, M.; Kovi, K. K.; Balmer, R. S.; Radamson, H. H.; Isberg, J.

    2014-10-01

    The synthesis of new materials for thermal infrared (IR) detection has been an intensive research area in recent years. Among new semiconductor materials, synthetic diamond has the ability to function even under very high temperature and high radiation conditions. In the present work, diamond Schottky diodes with boron concentrations in the range of 1014 < B < 1017 cm-3 are presented as candidates for IR thermal sensors with an excellent temperature coefficient of resistance (-8.42%/K) and very low noise levels around 6.6 × 10-15 V2/Hz. This enables huge performance enhancements for a wide variety of systems, e.g., automotive and space applications.

  2. Measurement of single crystal surface parameters

    NASA Technical Reports Server (NTRS)

    Swanson, L. W.; Bell, A. E.; Strayer, R. W.

    1972-01-01

    The sticking coefficient and thermal desorption spectra of Cs from the (110) plane of W was investigated. A sticking coefficient of unity for the monolayer region was measured for T 250 K. Several distinct binding states were observed in the thermal desorption spectrum. Work function and electron reflection measurements were made on the (110) and (100) crystal faces of Mo. Both LEED and Auger were used to determine the orientation and cleanliness of the crystal surfaces. The work function values obtained for the (110) and (100) planes of Mo were 4.92 and 4.18 eV respectively.

  3. Synthesis, growth and characterization of L-proline dimercuricchloride single crystals for frequency conversion applications

    NASA Astrophysics Data System (ADS)

    Kalaiselvi, D.; Jayavel, R.

    2012-04-01

    A semi-organic nonlinear optical L-proline dimercuricchloride (LPDMC) material has been synthesized. LPDMC single crystals were grown from aqueous solution by a slow cooling method. Good quality single crystals of size 19×6×3 mm3 have been grown over a period of 3 weeks. The grown crystals have been subjected to single crystal X-ray diffraction analysis to determine the cell parameters. The title compound crystallizes in the triclinic system with a noncentrosymmetric space group P1 and with unit-cell parameters a=7.2742(4) Å, b=9.4472(5) Å, c=10.4767(6) Å, α=108.621(3)∘, β=107.260(2)∘, γ=97.353(2)∘ and volume=631.51(6) Å3. Optical and dielectric properties of the crystals have been studied. The thermal stability of the crystals was determined by thermogravimetric analysis/differential thermal analysis. The second harmonic generation efficiency of the crystals was obtained by the classical powder technique using a Nd:YAG laser and it is found to be 2.5 times that of potassium dihydrogen phosphate.

  4. Mesoporous TiO2 single crystals delivering enhanced mobility and optoelectronic device performance.

    PubMed

    Crossland, Edward J W; Noel, Nakita; Sivaram, Varun; Leijtens, Tomas; Alexander-Webber, Jack A; Snaith, Henry J

    2013-03-14

    Mesoporous ceramics and semiconductors enable low-cost solar power, solar fuel, (photo)catalyst and electrical energy storage technologies. State-of-the-art, printable high-surface-area electrodes are fabricated from thermally sintered pre-formed nanocrystals. Mesoporosity provides the desired highly accessible surfaces but many applications also demand long-range electronic connectivity and structural coherence. A mesoporous single-crystal (MSC) semiconductor can meet both criteria. Here we demonstrate a general synthetic method of growing semiconductor MSCs of anatase TiO2 based on seeded nucleation and growth inside a mesoporous template immersed in a dilute reaction solution. We show that both isolated MSCs and ensembles incorporated into films have substantially higher conductivities and electron mobilities than does nanocrystalline TiO2. Conventional nanocrystals, unlike MSCs, require in-film thermal sintering to reinforce electronic contact between particles, thus increasing fabrication cost, limiting the use of flexible substrates and precluding, for instance, multijunction solar cell processing. Using MSC films processed entirely below 150 °C, we have fabricated all-solid-state, low-temperature sensitized solar cells that have 7.3 per cent efficiency, the highest efficiency yet reported. These high-surface-area anatase single crystals will find application in many different technologies, and this generic synthetic strategy extends the possibility of mesoporous single-crystal growth to a range of functional ceramics and semiconductors.

  5. Single crystal diamond for infrared sensing applications

    SciTech Connect

    Majdi, S. Kovi, K. K.; Isberg, J.; Kolahdouz, M.; Moeen, M.; Radamson, H. H.; Balmer, R. S.

    2014-10-20

    The synthesis of new materials for thermal infrared (IR) detection has been an intensive research area in recent years. Among new semiconductor materials, synthetic diamond has the ability to function even under very high temperature and high radiation conditions. In the present work, diamond Schottky diodes with boron concentrations in the range of 10{sup 14 }< B < 10{sup 17 }cm{sup −3} are presented as candidates for IR thermal sensors with an excellent temperature coefficient of resistance (−8.42%/K) and very low noise levels around 6.6 × 10{sup −15} V{sup 2}/Hz. This enables huge performance enhancements for a wide variety of systems, e.g., automotive and space applications.

  6. Growth and surface morphology of ErFeO3 single crystal

    NASA Astrophysics Data System (ADS)

    Chang, Fenfen; Yuan, Shujuan; Wang, Yabin; Zhan, Sheng; Cao, Shixun; Wu, Anhua; Xu, Jun

    2011-03-01

    ErFeO3 single crystal 7 mm in diameter and up to 70 mm in length has been grown by the floating zone technique using a four-mirror image furnace. Particular attention was given to the surface morphology of different cross-sections of the single crystal perpendicular to the growth direction. There are many cracks, bubbles, and precipitations on the cross-sections of the crystal observed by scanning electron microscopy. The thermal stress induced by the high growth rate might play an important role in the formation of the cracks. The bubbles might be mainly caused by high growth rate and the voids within the sintered feed rod. The energy-dispersive X-ray spectroscopy analysis indicates that there is Fe deficiency in the crystal especially in the precipitations.

  7. Synthesis, growth and characterization of L-Phenylalanine-4-nitrophenol (LPNP) single crystal

    NASA Astrophysics Data System (ADS)

    Rajalakshmi, M.; Indirajith, R.; Gopalakrishnan, R.

    2012-06-01

    Single crystals of L-Phenylalanine-4-nitrophenol (LPNP) were synthesis and grown by slow cooling solution growth technique. The grown crystals have been subjected to various characterization techniques such as single crystal X-ray diffraction and Powder X-ray diffraction studies to confirm the lattice parameters. Transmittance of the grown crystals was analysed and optical band gap calculated to be 1.54 eV. Thermogravimetric analysis and differential thermal analysis showed that the compound decomposes beyond 170°C. Mechanical behavior of the grown LPNP crystal was analyzed by Vicker's microhardness test. The relative second harmonic efficiency of the compound is found to be 0.3 greater than that of KDP.

  8. Crystalline perfection, spectroscopic investigations and transport properties of trisglycine zinc chloride NLO single crystal

    NASA Astrophysics Data System (ADS)

    Sugandhi, K.; Dinakaran, S.; Jose, M.; Uthrakumar, R.; Jeya Rejendran, A.; Bhagvannarayana, G.; Joseph, V.; Jerome Das, S.

    2010-09-01

    Bulk single crystals of trisglycine zinc chloride have been grown from aqueous solution by slow cooling technique. Single crystal and powder XRD analyses confirmed orthorhombic crystal structure with non-centrosymmetric space group Pbn2 1. High resolution X-ray diffraction results have established that the quality of the grown crystal is quite good for device fabrication. The crystal was characterized by FTIR and NMR spectral analyses. Optical absorption studies show that the material has very low absorption in the wavelength range 240-2000 nm. The analysis of absorption coefficient in the absorption region reveals a direct band gap of 4.21 eV. The crystal possesses remarkable thermal stability up to 229 °C. Photoconductivity studies of the grown crystal revealed the positive photoconducting nature. The grown crystal exhibited considerable hardness anisotropy with Vicker’s hardness tester. Dielectric constant and dielectric loss were calculated by varying frequencies at different temperatures.

  9. Single-crystal diamond pyramids: synthesis and application for atomic force microscopy

    NASA Astrophysics Data System (ADS)

    Tuyakova, Feruza T.; Obraztsova, Ekaterina A.; Ismagilov, Rinat R.

    2016-03-01

    Here we present the results of investigations aimed at the development and testing of robust, chemically inert single-crystal diamond probes for atomic force microscopy (AFM). The probes were prepared by assembling common silicon probes with micrometer-sized pyramid-shaped single-crystal diamonds (SCD). The SCD were obtained by the selective thermal oxidation of the polycrystalline films grown by chemical vapor deposition. Electrostatic spray of adhesive coating onto silicon probes was used to attach individual SCD. Geometrical parameters of produced AFM SCD probes were revealed with transmission electron microscopy: the apex angle of the pyramidal diamond crystallite was ˜10 deg, and the curvature radius at the apex was ˜2 to 10 nm. The diamond AFM probes were used for surface imaging of deoxyribonucleic acid deposited on graphite substrate. Obtained results demonstrate high efficiency of the diamond AFM probes, allowing improvement of the image quality compared to standard silicon probes.

  10. Energy levels of exciton traps in yttrium aluminum garnet single crystals

    NASA Astrophysics Data System (ADS)

    Varney, C. R.; Mackay, D. T.; Pratt, A.; Reda, S. M.; Selim, F. A.

    2012-03-01

    Electronic defects and exciton traps were studied in yttrium aluminum garnet (YAG) single crystals by wavelength and temperature resolved thermoluminescence (TL). Measurements were carried out from room temperature to 400 °C on a number of rare earth (RE) doped and undoped YAG crystals, and the trap parameters were determined. Although the TL emission spectrum is characteristic of the RE ion, the main trap levels are found to be characteristic of the undoped host crystal. Nevertheless, the thermal activation energies of the traps are slightly modified by doping. The trap kinetics are found to be of the first order in both undoped and Ce doped YAG single crystals indicating the absence of retrapping, which suggests that the traps and recombination centers exhibit a close spatial correlation. The effect of annealing on TL response suggests that some of the major traps are associated with oxygen vacancies.

  11. Growth of CuSO4 · 5H2O single crystals and study of some of their properties

    NASA Astrophysics Data System (ADS)

    Manomenova, V. L.; Stepnova, M. N.; Grebenev, V. V.; Rudneva, E. B.; Voloshin, A. E.

    2013-05-01

    Large single crystals of copper sulfate pentahydrate CuSO4 · 5H2O of optical quality have been grown; they can be applied as broadband UV optical filters. Their transmission spectra are measured. The crystal thermal stability is investigated and the onset temperature of dehydration is determined to be 46°C.

  12. Single crystal niobium tubes for particle colliders accelerator cavities

    SciTech Connect

    Murphy, James E

    2013-02-28

    The objective of this research project is to produce single crystal niobium (Nb) tubes for use as particle accelerator cavities for the Fermi laboratory’s International Linear Collider project. Single crystal Nb tubes may have superior performance compared to a polycrystalline tubes because the absence of grain boundaries may permit the use of higher accelerating voltages. In addition, Nb tubes that are subjected to the high temperature, high vacuum crystallization process are very pure and well annealed. Any impurity with a significantly higher vapor pressure than Nb should be decreased by the relatively long exposure at high temperature to the high vacuum environment. After application of the single crystal process, the surfaces of the Nb tubes are bright and shiny, and the tube resembles an electro polished Nb tube. For these reasons, there is interest in single crystal Nb tubes and in a process that will produce single crystal tubes. To convert a polycrystalline niobium tube into a single crystal, the tube is heated to within a few hundred °C of the melting temperature of niobium, which is 2477 °C. RF heating is used to rapidly heat the tube in a narrow zone and after reaching the operating temperature, the hot zone is slowly passed along the length of the tube. For crystallization tests with Nb tubes, the traverse rate was in the range of 1-10 cm per hour. All the crystallization tests in this study were performed in a water-cooled, stainless steel chamber under a vacuum of 5 x10-6 torr or better. In earliest tests of the single crystal growth process, the Nb tubes had an OD of 1.9 cm and a wall thickness of 0.15 mm. With these relatively small Nb tubes, the single crystal process was always successful in producing single crystal tubes. In these early tests, the operating temperature was normally maintained at 2200 °C, and the traverse rate was 5 cm per hour. In the next test series, the Nb tube size was increased to 3.8 cm OD and the wall thickness was

  13. Low-cost single-crystal turbine blades, volume 2

    NASA Technical Reports Server (NTRS)

    Strangman, T. E.; Dennis, R. E.; Heath, B. R.

    1984-01-01

    The overall objectives of Project 3 were to develop the exothermic casting process to produce uncooled single-crystal (SC) HP turbine blades in MAR-M 247 and higher strength derivative alloys and to validate the materials process and components through extensive mechanical property testing, rig testing, and 200 hours of endurance engine testing. These Program objectives were achieved. The exothermic casting process was successfully developed into a low-cost nonproperietary method for producing single-crystal castings. Single-crystal MAR-M 247 and two derivatives DS alloys developed during this project, NASAIR 100 and SC Alloy 3, were fully characterized through mechanical property testing. SC MAR-M 247 shows no significant improvement in strength over directionally solidified (DS) MAR-M 247, but the derivative alloys, NASAIR 100 and Alloy 3, show significant tensile and fatigue improvements. Firtree testing, holography, and strain-gauge rig testing were used to determine the effects of the anisotropic characteristics of single-crystal materials. No undesirable characteristics were found. In general, the single-crystal material behaved similarly to DS MAR-M 247. Two complete engine sets of SC HP turbine blades were cast using the exothermic casting process and fully machined. These blades were successfully engine-tested.

  14. Temperature dependence of single-crystal elastic constants of flux-grown alpha-GaPO(4).

    PubMed

    Armand, P; Beaurain, M; Rufflé, B; Menaert, B; Papet, P

    2009-06-01

    The lattice parameter change with respect to temperature (T) has been measured using high-temperature powder X-ray diffraction techniques for high-temperature flux-grown GaPO(4) single crystals with the alpha-quartz structure. The lattice and the volume linear thermal expansion coefficients in the temperature range 303-1173 K were computed from the X-ray data. The percentage linear thermal expansions along the a and c axes at 1173 K are 1.5 and 0.51, respectively. The temperature dependence of the mass density rho of flux-grown GaPO(4) single crystals was evaluated using the volume thermal expansion coefficient alpha(V)(T) = 3.291 x 10(-5) - 2.786 x 10(-8) [T] + 4.598 x 10(-11)[T](2). Single-crystal high-resolution Brillouin spectroscopy measurements have been carried out at ambient pressure from 303 to 1123 K to determine the elastic constants C(IJ) of high-temperature flux-grown GaPO(4) material. The single-crystal elastic moduli were calculated using the sound velocities via the measured Brillouin frequency shifts Deltanu(B). These are, to our knowledge, the highest temperatures at which single-crystal elastic constants of alpha-GaPO(4) have been measured. Most of the room-temperature elastic constant values measured on flux-grown GaPO(4) material are higher than the ones found for hydrothermally grown GaPO(4) single crystals. The fourth-order temperature coefficients of both the Brillouin frequency shifts T(nuB)((n)) and the single-crystal elastic moduli T(C(IJ))((n)) were obtained. The first-order temperature coefficients of the C(IJ) are in excellent agreement with previous reports on low-temperature hydrothermally grown alpha-GaPO(4) single crystals, while small discrepancies in the higher-order temperature coefficients are observed. This is explained in terms of the OH content in the GaPO(4) network, which is an important parameter in the crystal thermal behavior. PMID:19466805

  15. Growth and properties of Lithium Salicylate single crystals

    SciTech Connect

    Zaitseva, N; Newby, J; Hull, G; Saw, C; Carman, L; Cherepy, N; Payne, S

    2009-02-13

    An attractive feature of {sup 6}Li containing fluorescence materials that determines their potential application in radiation detection is the capture reaction with slow ({approx}< 100 keV) neutrons: {sup 6}Li + n = {sup 4}He + {sup 3}H + 4.8MeV. The use of {sup 6}Li-salicylate (LiSal, LiC{sub 6}H{sub 5}O{sub 3}) for thermal neutron detection was previously studied in liquid and polycrystalline scintillators. The studies showed that both liquid and polycrystalline LiSal scintillators could be utilized in pulse shape discrimination (PSD) techniques that enable separation of neutrons from the background gamma radiation. However, it was found that the efficiency of neutron detection using LiSal in liquid solutions was severely limited by its low solubility in commonly used organic solvents like, for example, toluene or xylene. Better results were obtained with neutron detectors containing the compound in its crystalline form, such as pressed pellets, or microscopic-scale (7-14 micron) crystals dispersed in various media. The expectation drown from these studies was that further improvement of pulse height, PSD, and efficiency characteristics could be reached with larger and more transparent LiSal crystals, growth of which has not been reported so far. In this paper, we present the first results on growth and characterization of relatively large, a cm-scale size, single crystals of LiSal with good optical quality. The crystals were grown both from aqueous and anhydrous (methanol) media, mainly for neutron detection studies. However, the results on growth and structural characterization may be interesting for other fields where LiSal, together with other alkali metal salicylates, is used for biological, medical, and chemical (as catalyst) applications.

  16. Charged-particle spectroscopy in organic semiconducting single crystals

    NASA Astrophysics Data System (ADS)

    Ciavatti, A.; Sellin, P. J.; Basiricò, L.; Fraleoni-Morgera, A.; Fraboni, B.

    2016-04-01

    The use of organic materials as radiation detectors has grown, due to the easy processability in liquid phase at room temperature and the possibility to cover large areas by means of low cost deposition techniques. Direct charged-particle detectors based on solution-grown Organic Semiconducting Single Crystals (OSSCs) are shown to be capable to detect charged particles in pulse mode, with very good peak discrimination. The direct charged-particle detection in OSSCs has been assessed both in the planar and in the vertical axes, and a digital pulse processing algorithm has been used to perform pulse height spectroscopy and to study the charge collection efficiency as a function of the applied bias voltage. Taking advantage of the charge spectroscopy and the good peak discrimination of pulse height spectra, an Hecht-like behavior of OSSCs radiation detectors is demonstrated. It has been possible to estimate the mobility-lifetime value in organic materials, a fundamental parameter for the characterization of radiation detectors, whose results are equal to μτcoplanar = (5 .5 ± 0.6 ) × 10-6 cm2/V and μτsandwich = (1 .9 ± 0.2 ) × 10-6 cm2/V, values comparable to those of polycrystalline inorganic detectors. Moreover, alpha particles Time-of-Flight experiments have been carried out to estimate the drift mobility value. The results reported here indicate how charged-particle detectors based on OSSCs possess a great potential as low-cost, large area, solid-state direct detectors operating at room temperature. More interestingly, the good detection efficiency and peak discrimination observed for charged-particle detection in organic materials (hydrogen-rich molecules) are encouraging for their further exploitation in the detection of thermal and high-energy neutrons.

  17. Structure and Growth Control of Organic–Inorganic Halide Perovskites for Optoelectronics: From Polycrystalline Films to Single Crystals

    PubMed Central

    Chen, Yani; He, Minhong; Peng, Jiajun; Sun, Yong

    2016-01-01

    Recently, organic–inorganic halide perovskites have sparked tremendous research interest because of their ground‐breaking photovoltaic performance. The crystallization process and crystal shape of perovskites have striking impacts on their optoelectronic properties. Polycrystalline films and single crystals are two main forms of perovskites. Currently, perovskite thin films have been under intensive investigation while studies of perovskite single crystals are just in their infancy. This review article is concentrated upon the control of perovskite structures and growth, which are intimately correlated for improvements of not only solar cells but also light‐emitting diodes, lasers, and photodetectors. We begin with the survey of the film formation process of perovskites including deposition methods and morphological optimization avenues. Strategies such as the use of additives, thermal annealing, solvent annealing, atmospheric control, and solvent engineering have been successfully employed to yield high‐quality perovskite films. Next, we turn to summarize the shape evolution of perovskites single crystals from three‐dimensional large sized single crystals, two‐dimensional nanoplates, one‐dimensional nanowires, to zero‐dimensional quantum dots. Siginificant functions of perovskites single crystals are highlighted, which benefit fundamental studies of intrinsic photophysics. Then, the growth mechanisms of the previously mentioned perovskite crystals are unveiled. Lastly, perspectives for structure and growth control of perovskites are outlined towards high‐performance (opto)electronic devices. PMID:27812463

  18. Comparative Investigation of the Downward and Upward Directionally Solidified Single-Crystal Blades of Superalloy CMSX-4

    NASA Astrophysics Data System (ADS)

    Wang, Fu; Ma, Dexin; Bogner, Samuel; Bührig-Polaczek, Andreas

    2016-05-01

    Single-crystal blades of Ni-base superalloys CMSX-4 have been directionally solidified using the downward directional solidification (DWDS) process. The possible benefits of the process were comparatively evaluated with respect to the Bridgman process' results. The DWDS process exhibits good capabilities for casting the single-crystal components. The thermal gradients of this process are approximately seven times higher than those of the Bridgman process. It provides more advantages for solidifying the single-crystal superalloy blades by reducing the casting defects, refining the microstructure, decreasing the size of the γ/ γ' eutectic pools, refining the γ' precipitates, alleviating the degree of the microsegregation, and minimizing the size and volume fraction of the micropores.

  19. Recent progress in the growth and characterization of large Ge single crystals for IR optics and microelectronics

    NASA Astrophysics Data System (ADS)

    Azoulay, Moshe; Gafni, Gabriella; Roth, Michael

    1991-11-01

    During recent years there has been an increasing demand for large homogeneous Ge single crystals to be used as optical components in high resolution thermal imaging systems. Thus, the authors' research focused on understanding the roles of dopant and stress distribution in large Ge crystals and their influence on the optical performance in the IR region, 8-12 micrometers . More recently, a new application for heavily dope, n-type Ge crystals with low resistivity (~0.1 Ω.cm) and high crystalline perfection (EPD ~5 X 103cm-2) has been reported. This paper presents the growth and characterization of large homogeneous Ge single crystals with diameters up to 240 mm for IR optics. Preliminary results on the growth of 75 mm diameter Ge single crystals for substrates preparation are given. These substrates can be used in GaAs solar cells for space applications.

  20. Constitutive modelling of single crystal and directionally solidified superalloys

    NASA Technical Reports Server (NTRS)

    Jordan, E. H.; Walker, K. P.

    1986-01-01

    The trend towards improved engine efficiency and durability places increasing demands on materials that operate in the hot section of the gas turbine engine. These demands are being met by new coatings and materials such as single crystal and directionally solidified nickel-base superalloys which have greater creep/fatigue resistance at elevated temperatures and reduced susceptibility to grain boundary creep, corrosion and oxidation than conventionally cast alloys. Work carried out as part of a research program aimed at the development of constitutive equations to describe the elevated temperature stress-strain-time behavior of single crystal and directionally solidified turbine blade superalloys is discussed. The program involves both development of suitable constitutive models and their verification through elevated temperature tension-torsion testing of single crystals of PWA 1480.

  1. Synthesis and properties of erbium oxide single crystals

    SciTech Connect

    Petrovic, J.J.; Romero, R.S.; Mendoza, D.; Kukla, A.M.; Hoover, R.C.; McClellan, K.J.

    1999-04-01

    Erbium oxide (Er{sub 2}O{sub 3}, erbia) is a highly stable cubic rare earth oxide with a high melting point of 2,430 C. Because of this, it may have potential applications where high temperature stability and corrosion resistance are required. However, relatively little is known about the properties of this oxide ceramic. The authors have employed a xenon optical floating zone unit with a temperature capability of 3,000 C to grow high quality single crystals of erbia. The conditions for single crystal growth of erbia have been established. The mechanical properties of erbia single crystals have been initially examined using microhardness indentation as a function of temperature.

  2. Ballistic penetration phenomenology of high symmetry single crystals

    NASA Astrophysics Data System (ADS)

    Kingman, Pat W.; Herring, Rodney A.

    1995-02-01

    The ballistic performance of tungsten single crystal penetrators is known to be a function of crystallographic symmetry. The macroscopic deformation geometry of both single crystal and polycrystal tungsten penetrators is a continuous eversion of the rod into a hollow tube. The differences in energy partitioning leading to these variations in ballistic performance must therefore be accounted for by detailed material deformation processes governed by crystallographic orientation. Inferences about these processes have been drawn from microstructural characterization of recovered penetrators. Residual penetrators of both 011 and 111 orientations were found to have repeatedly deformed and recrystalized, but the actual operative processes led to quite different macrostructures, microstructures, and penetration depths. The 001 orientation deformed by a unique process which allowed very efficient deformation, resulting in maximum penetration depth. These single crystal experiments demonstrate the critical role of detailed deformation processes in determining the final penetration depths even when similar macroscopic material flow geometry occurs.

  3. A simple low-cost single-crystal NMR setup.

    PubMed

    Vinding, Mads S; Kessler, Tommy O; Vosegaard, Thomas

    2016-08-01

    A low-cost single-crystal NMR kit is presented along with a web-based post-processing software. The kit consists of a piezo-crystal motor and a goniometer for the crystal, both embedded in a standard wide-bore NMR probe with a 3D printed scaffold. The NMR pulse program controls the angle setting automatically, and the post-processing software incorporates a range of orientation-angle discrepancies present in the kit and other single-crystal setups. Results with a NaNO3 single-crystal show a high degree of reproducibility and excellent agreement with previous findings for the anisotropic quadrupolar interaction. PMID:27295612

  4. 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.

  5. Preparation and characterization of single-crystal aluminum nitride substrates

    SciTech Connect

    Schowalter, L.J.; Rojo, J.C.; Yakolev, N.; Shusterman, Y.; Dovidenko, K.; Wang, R.; Bhat, I.; Slack, G.A.

    2000-07-01

    Large (up to 10mm diameter) aluminum nitride (AlN) boules have been grown by the sublimation-recondensation method to study the preparation of high-quality single crystal substrates. The growth mechanism of the boules has been studied using AFM. It has been determined that large single crystal grains in those boules grow with a density of screw dislocations below 5 x 10{sup 4} cm{sup {minus}3} while edge dislocations are at lower density (none were observed). High-quality AlN single crystal substrates for epitaxial growth have been prepared and characterized using Chemical Mechanical Polishing (CMP) and AFM imaging, respectively. Also, the differential etching effect of KOH solutions on the N and Al-terminated faces of AlN on vicinal c-faces has been investigated. In order to identify the N or Al-terminated face, convergent beam electron diffraction has been used.

  6. Growing intermetallic single crystals using in situ decanting

    SciTech Connect

    Petrovic, Cedomir; Canfield, Paul; Mellen, Jonathan

    2012-05-16

    High temperature metallic solution growth is one of the most successful and versatile methods for single crystal growth, and is particularly suited for exploratory synthesis. The method commonly utilizes a centrifuge at room temperature and is very successful for the synthesis of single crystal phases that can be decanted from the liquid below the melting point of the silica ampoule. In this paper, we demonstrate the extension of this method that enables single crystal growth and flux decanting inside the furnace at temperatures above 1200°C. This not only extends the number of available metallic solvents that can be used in exploratory crystal growth but also can be particularly well suited for crystals that have a rather narrow exposed solidification surface in the equilibrium alloy phase diagram.

  7. Three-Dimensional Conformation of Folded Polymers in Single Crystals

    NASA Astrophysics Data System (ADS)

    Hong, You-lee; Yuan, Shichen; Li, Zhen; Ke, Yutian; Nozaki, Koji; Miyoshi, Toshikazu

    2015-10-01

    The chain-folding mechanism and structure of semicrystalline polymers have long been controversial. Solid-state NMR was applied to determine the chain trajectory of 13C CH3 -labeled isotactic poly(1-butene) (i PB 1 ) in form III chiral single crystals blended with nonlabeled i PB 1 crystallized in dilute solutions under low supercooling. An advanced 13C - 13C double-quantum NMR technique probing the spatial proximity pattern of labeled 13C nuclei revealed that the chains adopt a three-dimensional (3D) conformation in single crystals. The determined results indicate a two-step crystallization process of (i) cluster formation via self-folding in the precrystallization stage and (ii) deposition of the nanoclusters as a building block at the growth front in single crystals.

  8. The Load Capability of Piezoelectric Single Crystal Actuators

    NASA Technical Reports Server (NTRS)

    Xu, Tian-Bing; Su, Ji; Jiang, Xiaoning; Rehrig, Paul W.; Hackenberger, Wesley S.

    2006-01-01

    Piezoelectric lead magnesium niobate-lead titanate (PMN-PT) single crystal is one of the most promising materials for electromechanical device applications due to its high electrical field induced strain and high electromechanical coupling factor. PMN-PT single crystal-based multilayer stack actuators and multilayer stack-based flextensional actuators have exhibited high stroke and high displacement-voltage ratios. The actuation capabilities of these two actuators were evaluated using a newly developed method based upon a laser vibrometer system under various loading conditions. The measured displacements as a function of mechanical loads at different driving voltages indicate that the displacement response of the actuators is approximately constant under broad ranges of mechanical load. The load capabilities of these PMN-PT single crystal-based actuators and the advantages of the capability for applications will be discussed.

  9. The Load Capability of Piezoelectric Single Crystal Actuators

    NASA Technical Reports Server (NTRS)

    Xu, Tian-Bing; Su, Ji; Jiang, Xiaoning; Rehrig, Paul W.; Hackenberger, Wesley S.

    2007-01-01

    Piezoelectric lead magnesium niobate-lead titanate (PMN-PT) single crystal is one of the most promising materials for electromechanical device applications due to its high electrical field induced strain and high electromechanical coupling factor. PMN-PT single crystal-based multilayer stack actuators and multilayer stack-based flextensional actuators have exhibited high stroke and high displacement-voltage ratios. The actuation capabilities of these two actuators were evaluated using a newly developed method based upon a laser vibrometer system under various loading conditions. The measured displacements as a function of mechanical loads at different driving voltages indicate that the displacement response of the actuators is approximately constant under broad ranges of mechanical load. The load capabilities of these PMN-PT single crystal-based actuators and the advantages of the capability for applications will be discussed.

  10. Magnetically recyclable polymer single crystal supported silver nanocatalyst.

    PubMed

    Shi, Lili; Liu, Mei; Liu, Limei; Gao, Wenlong; Su, Miaoda; Ge, Ya; Zhang, Hui; Dong, Bin

    2014-11-11

    We report the immobilization of unprotected silver nanoparticle on the carboxylic acid abundant polymer single crystal surface with controllable size through photogenerated chemical reduction reaction. The resulting silver nanoparticle decorated polymer single crystal not only shows higher catalytic activity as compared to its counterpart bearing surface ligand but also exhibits size-dependent catalytic activity with the smallest size (∼1.5 nm) being the most active. By further introducing iron oxide nanoparticles onto its surface, the resulting catalyst system can be magnetically recycled for up to five times with little loss in catalytic activity. These, together with the high loading originated from the high surface area to volume ratio for a polymer single crystal, make current catalyst system attractive for many industrial important catalytic applications.

  11. Twisted Single Crystals of Meta-Aromatic Polyamides

    NASA Astrophysics Data System (ADS)

    Lawrence, D. P.; Martin, D. C.

    1996-03-01

    The morphology of single crystals of the aromatic polyamide poly(metaphenylene isophthalamide) (MPDI or Nomex) was studied by transmission electron microscopy (TEM) and selected area electron diffraction (SAED). The single crystals of MPDI were slowly grown from 0.1 weight percent solution. MPDI forms elongated crystals which aggregate together to form highly regular twisted helical bundles. The repeat periods of the helices typically range from 240 nm to 1000 nm and the bundle diameters vary from 36 nm to 120 nm. The angle between the edge of the crystal and the bundle axis varies from 40 to 65 degrees. The regular twisting evidently arises from a bending moment induced by the triclinic symmetry of the MPDI unit cell and the lamellar geometry of the chain-folded single crystal.

  12. Room-temperature switching of magnetic hysteresis by reversible single-crystal-to-single-crystal solvent exchange in imidazole-inspired Fe(ii) complexes.

    PubMed

    Huang, Wei; Shen, Fuxing; Zhang, Ming; Wu, Dayu; Pan, Feifei; Sato, Osamu

    2016-10-14

    The recent upsurge in molecular magnetism reflects its application in the areas of sensors and molecular switches. Thermal hysteresis is crucial to the molecular bistability and information storage, a wide hysteresis near room temperature is expected to be of practical sense for the molecular compound. In this work, spin crossover iron(ii) complexes [Fe(Liq)2](BF4)2·(CH3CH2)2O (1-Et2O) and [Fe(Liq)2](BF4)2·3H2O (1-3H2O) were prepared and structurally and magnetically analysed. The single-crystal-to-single-crystal (SCSC) solvation transformation and the influence on the crystal structures and magnetic hysteresis were investigated in an etherification-hydration cycle. At room temperature, X-ray diffraction experiments indicated a transformation from one crystal (1-Et2O, P21212) to another crystal (1-3H2O, P212121) upon humidity exposure and reversible recovery of its crystallinity upon exposure to ether vapor. The etherified phase 1-Et2O exhibits room temperature spin crossover (T1/2 = 305 K) but negligible thermal hysteresis, however the hydrated phase 1-3H2O exhibits the apparent hysteresis loop (T1/2↑ = 346 K, T1/2↓ = 326 K) which expands to room temperature. This effect is associated with the change of intermolecular cooperativity in the etherification-hydration recyclability. PMID:27477547

  13. Room-temperature switching of magnetic hysteresis by reversible single-crystal-to-single-crystal solvent exchange in imidazole-inspired Fe(ii) complexes.

    PubMed

    Huang, Wei; Shen, Fuxing; Zhang, Ming; Wu, Dayu; Pan, Feifei; Sato, Osamu

    2016-10-14

    The recent upsurge in molecular magnetism reflects its application in the areas of sensors and molecular switches. Thermal hysteresis is crucial to the molecular bistability and information storage, a wide hysteresis near room temperature is expected to be of practical sense for the molecular compound. In this work, spin crossover iron(ii) complexes [Fe(Liq)2](BF4)2·(CH3CH2)2O (1-Et2O) and [Fe(Liq)2](BF4)2·3H2O (1-3H2O) were prepared and structurally and magnetically analysed. The single-crystal-to-single-crystal (SCSC) solvation transformation and the influence on the crystal structures and magnetic hysteresis were investigated in an etherification-hydration cycle. At room temperature, X-ray diffraction experiments indicated a transformation from one crystal (1-Et2O, P21212) to another crystal (1-3H2O, P212121) upon humidity exposure and reversible recovery of its crystallinity upon exposure to ether vapor. The etherified phase 1-Et2O exhibits room temperature spin crossover (T1/2 = 305 K) but negligible thermal hysteresis, however the hydrated phase 1-3H2O exhibits the apparent hysteresis loop (T1/2↑ = 346 K, T1/2↓ = 326 K) which expands to room temperature. This effect is associated with the change of intermolecular cooperativity in the etherification-hydration recyclability.

  14. Single-crystal to single-crystal structural transformation and photomagnetic properties of a porous iron(II) spin-crossover framework.

    PubMed

    Neville, Suzanne M; Halder, Gregory J; Chapman, Karena W; Duriska, Martin B; Southon, Peter D; Cashion, John D; Létard, Jean-François; Moubaraki, Boujemaa; Murray, Keith S; Kepert, Cameron J

    2008-03-01

    The porous coordination framework material, Fe(NCS)2(bped)2 x 3EtOH, SCOF-3(Et) (where bped is dl-1,2-bis(4'-pyridyl)-1,2-ethanediol), displays a spin-crossover (SCO) transition that has been stimulated both thermally and by light irradiation. The one-step thermal SCO (70-180 K) is sensitive to the presence of molecular guests, with a more gradual transition (70-225 K) apparent following the desorption of ethanol molecules that hydrogen bond to the spin centers. Additional intraframework hydrogen-bonding interactions stabilize the vacant one-dimensional pore structure of the apohost, SCOF-3, despite a dramatic single-crystal to single-crystal (SC-SC) structural change upon removal of the guests. Comprehensive structural analyses throughout this transformation, from primitive orthorhombic (Pccn) to body-centered tetragonal (I4/mcm), reveal a flexing of the framework and a dilation of the channels, with an accompanying subtle distortion of the iron(II) coordination geometry. Photomagnetic measurements of the light-induced excited spin state trapping (LIESST) effect have been used to assess the degree of cooperativity in this system. PMID:18254628

  15. Silicon single-crystal cryogenic optical resonator.

    PubMed

    Wiens, Eugen; Chen, Qun-Feng; Ernsting, Ingo; Luckmann, Heiko; Rosowski, Ulrich; Nevsky, Alexander; Schiller, Stephan

    2014-06-01

    We report on the demonstration and characterization of a silicon optical resonator for laser frequency stabilization, operating in the deep cryogenic regime at temperatures as low as 1.5 K. Robust operation was achieved, with absolute frequency drift less than 20 Hz over 1 h. This stability allowed sensitive measurements of the resonator thermal expansion coefficient (α). We found that α=4.6×10(-13)  K(-1) at 1.6 K. At 16.8 K α vanishes, with a derivative equal to -6×10(-10)  K(-2). The temperature of the resonator was stabilized to a level below 10 μK for averaging times longer than 20 s. The sensitivity of the resonator frequency to a variation of the laser power was also studied. The corresponding sensitivities and the expected Brownian noise indicate that this system should enable frequency stabilization of lasers at the low-10(-17) level. PMID:24876023

  16. Lead pyrovanadate single crystal as a new SRS material

    SciTech Connect

    Basiev, Tasoltan T; Voronko, Yu K; Maslov, Vladislav A; Sobol, A A; Shukshin, V E

    2011-02-28

    Lead pyrovanadate Pb{sub 2}V{sub 2}O{sub 7} single crystals of optical quality suitable for laser experiments are obtained. Vibrational modes are identified based on the analysis of the polarised Raman spectra of the single crystals. The main parameters (width at half maximum, peak and integral intensities) of the spectral lines most promising for SRS conversion in this material are estimated. These parameters are compared with the corresponding parameters of the most frequently used lines of known Raman materials: yttrium and gadolinium vanadates, potassium and lead tungstates, and lead molybdate. (active media)

  17. Cryogenic Actuators and Motors Using Single Crystal Piezoelectrics

    NASA Astrophysics Data System (ADS)

    Jiang, Xiaoning; Rehrig, Paul W.; Hackenberger, Wesley S.; Shrout, Thomas R.

    2006-04-01

    Novel piezoelectric actuators (stack actuator and flextensional actuator) and ultrasonic motors are presented for cryogenic actuations utilizing the excellent cryogenic properties of recently invented single crystal piezoelectrics (PMN-PT and PZN-PT crystals). Single crystal piezoelectrics exhibit large increases in strain over conventional piezoelectric ceramics. Furthermore, the crystals have been found to retain appreciable piezoactivity down to temperatures as low as 20K. These cryogenic actuators are very promising for shape control, precision positioning and force control in various NASA, military and civilian applications such as cryogenic adaptive optics for space telescopes, interferometers in terrestrial planet finder missions, interferometers and spectrometers for remote sensing applications.

  18. Method for harvesting single crystals from a peritectic melt

    DOEpatents

    Todt, Volker R.; Sengupta, Suvankar; Shi, Donglu

    1996-01-01

    A method of preparing single crystals. The method of preparation involves preparing precursor materials of a particular composition, heating the precursor material to achieve a peritectic mixture of peritectic liquid and crystals, cooling the peritectic mixture to quench directly the mixture on a porous, wettable inert substrate to wick off the peritectic liquid, leaving single crystals on the porous substrate. Alternatively, the peritectic mixture can be cooled to a solid mass and reheated on a porous, inert substrate to melt the matrix of peritectic fluid while leaving the crystals unmelted, allowing the wicking away of the peritectic liquid.

  19. Method for harvesting single crystals from a peritectic melt

    DOEpatents

    Todt, V.R.; Sengupta, S.; Shi, D.

    1996-08-27

    A method of preparing single crystals is disclosed. The method of preparation involves preparing precursor materials of a particular composition, heating the precursor material to achieve a peritectic mixture of peritectic liquid and crystals, cooling the peritectic mixture to quench directly the mixture on a porous, wettable inert substrate to wick off the peritectic liquid, leaving single crystals on the porous substrate. Alternatively, the peritectic mixture can be cooled to a solid mass and reheated on a porous, inert substrate to melt the matrix of peritectic fluid while leaving the crystals unmelted, allowing the wicking away of the peritectic liquid. 2 figs.

  20. Method for harvesting rare earth barium copper oxide single crystals

    DOEpatents

    Todt, Volker R.; Sengupta, Suvankar; Shi, Donglu

    1996-01-01

    A method of preparing high temperature superconductor single crystals. The method of preparation involves preparing precursor materials of a particular composition, heating the precursor material to achieve a peritectic mixture of peritectic liquid and crystals of the high temperature superconductor, cooling the peritectic mixture to quench directly the mixture on a porous, wettable inert substrate to wick off the peritectic liquid, leaving single crystals of the high temperature superconductor on the porous substrate. Alternatively, the peritectic mixture can be cooled to a solid mass and reheated on a porous, inert substrate to melt the matrix of peritectic fluid while leaving the crystals melted, allowing the wicking away of the peritectic liquid.

  1. Growth and surface topography of WSe2 single crystal

    NASA Astrophysics Data System (ADS)

    Dixit, Vijay; Vyas, Chirag; Pataniya, Pratik; Jani, Mihir; Pathak, Vishal; Patel, Abhishek; Pathak, V. M.; Patel, K. D.; Solanki, G. K.

    2016-05-01

    Tungsten Di-Selenide belongs to the family of TMDCs showing their potential applications in the fields of Optoelectronics and PEC solar cells. Here in the present investigation single crystals of WSe2 were grown by Direct Vapour Transport Technique in a dual zone furnace having temperature difference of 50 K between the two zones. These single crystals were characterized by EDAX which confirms the stiochiometry of the grown crystals. Surface topography of the crystal was studied by optical micrograph showing the left handed spirals on the surface of WSe2 crystals. Single crystalline nature of the crystals was confirmed by SAED.

  2. Two-photon-induced singlet fission in rubrene single crystal.

    PubMed

    Ma, Lin; Galstyan, Gegham; Zhang, Keke; Kloc, Christian; Sun, Handong; Soci, Cesare; Michel-Beyerle, Maria E; Gurzadyan, Gagik G

    2013-05-14

    The two-photon-induced singlet fission was observed in rubrene single crystal and studied by use of femtosecond pump-probe spectroscopy. The location of two-photon excited states was obtained from the nondegenerate two-photon absorption (TPA) spectrum. Time evolution of the two-photon-induced transient absorption spectra reveals the direct singlet fission from the two-photon excited states. The TPA absorption coefficient of rubrene single crystal is 52 cm∕GW at 740 nm, as obtained from Z-scan measurements. Quantum chemical calculations based on time-dependent density functional theory support our experimental data. PMID:23676057

  3. The "Inverse Hall-Petch" effect on the impact response of single crystal copper

    NASA Astrophysics Data System (ADS)

    Chen, Zhen; Jiang, Shan; Gan, Yong

    2012-08-01

    Based on the available experimental and computational capabilities, a phenomenological approach has been proposed to formulate a hypersurface in both spatial and temporal domains to predict combined specimen size and loading rate effects on the material properties [1-2]. A systematic investigation is being performed to understand the combined size, rate and thermal effects on the properties and deformation patterns of representative materials with different nanostructures and under various types of loading conditions [3-16]. The recent study on the single crystal copper response to impact loading has revealed the size-dependence of the Hugoniot curve. In this paper, the "inverse Hall-Petch" behavior as observed in the impact response of single crystal copper, which has not been reported in the open literature, is investigated by performing molecular dynamics simulations of the response of copper nanobeam targets subjected to impacts by copper nanobeam flyers with different impact velocities. It appears from the preliminary results that the "inverse Hall-Petch" behavior in single crystal copper is mainly due to the formation and evolution of disordered atoms and the interaction between ordered and disordered atoms, as compared with the physics behind the "inverse Hall-Petch" behavior as observed in nanocrystalline materials.

  4. Transport Property Measurements in Doped Bi2Te3 Single Crystals Obtained via Zone Melting Method

    NASA Astrophysics Data System (ADS)

    Jariwala, Bhakti; Shah, Dimple; Ravindra, N. M.

    2015-06-01

    Single crystals of Se- and Fe-doped Bi2Te3 have been synthesized via the zone melting method. Energy-dispersive x-ray and x-ray powder diffraction analyses have been carried out to identify the constituent elements and determine the lattice parameters of the grown crystals. Surface topological features of the as-grown single crystals have been studied. The transport properties of doped stoichiometric Bi2Te3 single crystals have been studied by measuring the thermoelectric power and electrical conductivity in the temperature range from 303 K to 473 K. The thermoelectric power, S, effective mass, scattering parameter, and Fermi energy have been calculated from thermoelectric power measurements. The temperature dependence of the electrical conductivity, σ, shows that the dopants in the crystals are thermally activated. All the crystals exhibit semiconducting behavior as confirmed by the temperature dependence of σ and S. The effective mass of electrons and the effective density of states have been determined and are reported for Bi2Te3- x Se x (0 ≤ x ≤ 0.3) and Bi2- y Fe y Te3 (0 ≤ y ≤ 0.3).

  5. Single Crystal Preparation for High-Pressure Experiments in the Diamond Anvil Cell

    SciTech Connect

    Aracne, C; Farber, D; Benterou, J; Occelli, F; Krisch, M; Antonangeli, D; Requardt, H; Fiquet, G

    2003-07-01

    Most research conducted in diamond anvil cells (DAC) is performed on polycrystalline samples. While data from polycrystalline samples are sufficient for determining the bulk properties, high-pressure experiments on single crystals allow for measurements on a range of tensor properties such as: thermal and electrical conductivity; magnetic susceptibility; elasticity; and plasticity. However, in order to achieve pressures above 1 Mbar in a DAC, single crystal samples must be <50 m in diameter and <15 m thick while maintaining a high degree of crystallinity. Thus, we have developed new procedures for producing extremely high-quality micro single crystal samples from commercially available material. Our sample preparation steps include cutting, classical metallographic polishing, and laser ablation. The key to our new process is the preservation of crystallinity during cutting and thinning. We have been successful in maintaining orientation, along with an extremely high degree of crystallinity in completed metal samples. To date, we have analyzed cobalt and molybdenum samples with both white-light interferometry and synchrotron x-ray diffraction, and are in the process of extending these methods to other metals and ceramics.

  6. Growth of Solid Solution Single Crystals

    NASA Technical Reports Server (NTRS)

    Lehoczky, Sandor L.; Szofran, F. R.; Gillies, Donald C.; Watring, D. A.

    1999-01-01

    The solidification of a solid solution semiconductor, having a wide separation between liquidus and serious has been extensively studied in ground based, high magnetic field and Spacelab experiments. Two alloys of mercury cadmium telluride have been studied; mercury cadmium telluride with 80.0 mole percent of HgTe and 84.8 mole percent respectively. These alloys are extremely difficult to grow by directional solidification on earth due to high solutal and thermal density differences that give rise to fluid flow and consequent loss of interface shape and composition. Diffusion controlled growth is therefore impossible to achieve in conventional directional solidification. The ground based experiments consisted of growing crystals in several different configurations of heat pipe furnaces, NASA's Advanced Automated Directional Solidification Furnace (AADSF), and a similar furnace incorporated in a superconducting magnet capable of operating at up to 5T. The first microgravity experiment took place during the flight of STS-62 in March 1994, with the AADSF installed on the second United States Microgravity Payload (USMP-2). The alloy was solidified at 3/4 inch per day over a 9 day period, and for the first time a detailed evaluation was performed of residual acceleration effects. The second flight experiment took place in the fourth United States Microgravity Payload Mission (USMP-4) in November 1997. Due to contamination of the furnace system by a previously processed sample, the sample was not received until May 1998, and the preliminary analysis shows that the conditions prevailing during the experiment were quite different from the requirements requested prior to the mission. Early results are indicating that the sample may not accomplish the desired objectives. As with the USMP-2 mission, the results of the ground based experiments were compared with the crystal grown in orbit under microgravity conditions. On the earth, it has been demonstrated that the

  7. Growth of Solid Solution Single Crystals

    NASA Technical Reports Server (NTRS)

    Lehoczky, Sandor L.; Szofran, F. R.; Gillies, Donald C.

    2001-01-01

    The solidification of a solid solution semiconductor, having a wide separation between liquidus and solidus has been extensively studied in ground based, high magnetic field and Spacelab experiments. Two alloys of mercury cadmium telluride have been studied; with 80.0 mole percent of HgTe and 84.8 mole percent of HgTe respectively, the remainder being cadmium telluride. Such alloys are extremely difficult to grow by directional solidification on earth due to high solutal and thermal density differences that give rise to fluid flow and consequent loss of interface shape and composition. Diffusion controlled growth is therefore impossible to achieve in conventional directional solidification. The ground based experiments consisted of growing crystals in several different configurations of heat pipe furnaces, NASA's Advanced Automated Directional Solidification Furnace (AADSF), and a similar furnace incorporated in a superconducting magnet capable of operating at up to 5T. The first microgravity experiment took place during the flight of STS-62 in March 1994, with the AADSF installed on the second United States Microgravity Payload (USMP-2). The alloy was solidified at 3/4 inch per day over a 9 day period, and for the first time a detailed evaluation was performed correlating composition variations to measured residual acceleration. The second flight experiment took place in the fourth United States Microgravity Payload Mission (USMP-4) in November 1997. Due to contamination of the furnace system, analysis shows that the conditions prevailing during the experiment were quite different from the requirements requested prior to the mission. The results indicate that the sample did accomplish the desired objectives.

  8. Roflumilast - A reversible single-crystal to single-crystal phase transition at 50 °C

    NASA Astrophysics Data System (ADS)

    Viertelhaus, Martin; Holst, Hans Christof; Volz, Jürgen; Hummel, Rolf-Peter

    2013-01-01

    Roflumilast is a selective phosphodiesterase type 4 inhibitor and is marketed under the brand names Daxas®, Daliresp® and Libertec®. A phase transition of the drug substance roflumilast was observed at 50 °C. The low temperature form, the high temperature form and the phase transition were characterised by differential scanning calorimetry, variable temperature powder X-ray diffraction and single crystal X-ray diffraction, Raman spectroscopy and solid state NMR spectroscopy. The phase transition of roflumilast at 50 °C is completely reversible, the high temperature form cannot be stabilised by quench cooling and the phase transition does not influence the quality of the active pharmaceutical ingredient (API) and the drug product. It was observed to be a single crystal to single crystal phase transition.

  9. Water molecule-driven reversible single-crystal to single-crystal transformation of a multi-metallic coordination polymer with controllable metal ion movement.

    PubMed

    Niu, Zheng; Ma, Jian-Gong; Shi, Wei; Cheng, Peng

    2014-02-21

    A single-crystal to single-crystal (SC-SC) transformation process driven by water molecules has been exhibited by a multi-metallic coordination polymer. The in situ heating single crystal X-ray diffraction technique was applied to study the control of metal ion movement in the reversible SC-SC transformation process.

  10. Top seeded solution growth of KHo(WO 4) 2 single crystals

    NASA Astrophysics Data System (ADS)

    Majchrowski, A.; Borowiec, M. T.; Michalski, E.

    2004-03-01

    Monoclinic KHo(WO 4) 2 single crystals have been grown by means of the Top Seeded Solution Growth method from K 2W 2O 7 self-flux containing up to 30 mol% of the crystallized compound. KHo(WO 4) 2 seed was selected from small crystals obtained by spontaneous crystallization and used to grow the first bulky KHo(WO 4) 2 crystal, from which seeds perpendicular to { 1¯ 1 1} and {1 1 0} planes, used in subsequent experiments, were cut out. Crystals grown on these seeds are designated in this paper as 1 1 1 and 1 1 0 crystals, respectively. Properly chosen thermal conditions allowed growth of crystals with one dominating crystallographic plane forming the bottom of the 1 1 1 crystals. Under conditions of very low temperature gradients, growing crystals developed bottoms consisting of several crystallographic planes, while a slightly steeper temperature gradient led to cracking of the growing crystals due to high anisotropy of thermal expansion coefficients, which is characteristic of all double tungstates. It was found that 1 1 1 KHo(WO 4) 2 single crystals were much bulkier than 1 1 0 ones, which had a rectangular cross-section elongated in the c direction. The bottom of 1 1 1 KHo(WO 4) 2 crystals was built of one ( 1¯ 1 1) plane, while in 1 1 0 crystals additional planes appeared that could not be eliminated by increasing the temperature gradient because such an increase led to cracking of crystals. As-grown 1 1 1 and 1 1 0 KHo(WO 4) 2 single crystals were of good quality, free from such defects as bubbles, cracks, and inclusions. The morphology of KHo(WO 4) 2 single crystals was investigated. Miller's indices of crystallographic faces ( h k l ) and edge indices [ u v w ] were found. Positions of the crystallographic axes a, b, and c in relation to growth faces and edges were found as well. The refractive indices and optical axes have been determined. The investigations of absorption spectra of KHo(WO 4) 2 single crystals were performed in a wide spectral range (4000

  11. Effect of gamma ray irradiation on sodium borate single crystals

    NASA Astrophysics Data System (ADS)

    Kalidasan, M.; Asokan, K.; Baskar, K.; Dhanasekaran, R.

    2015-12-01

    In this work, the effects of 5 kGy, 10 kGy and 20 kGy doses of gamma ray irradiation on sodium borate, Na2[B4O5(OH)4]·(H2O)8 single crystals have been studied. Initially these crystals were grown by solution growth technique and identified as monoclinic using X-ray diffraction analysis. X-ray rocking curves confirm the formation of crystalline defects due to gamma rays in sodium borate single crystals. The electron paramagnetic resonance spectra have been recorded to identify the radicals created due to gamma ray irradiation in sodium borate single crystals. The thermoluminescence glow curves due to the defects created by gamma rays in this crystal have been observed and their kinetic parameters were calculated using Chen's peak shape method. The optical absorption increases and photoluminescence spectral intensity decreases for 5 kGy and 20 kGy doses gamma ray irradiated crystals compared to pristine and 10 kGy dose irradiated one. The effect of various doses of gamma rays on vibrational modes of the sodium borate single crystals was studied using FT-Raman and ATR-FTIR spectral analysis. The dielectric permittivity, conductance and dielectric loss versus frequency graphs of these crystals have been analyzed to know the effect of gamma ray irradiation on these parameters.

  12. Dynamic actuation of single-crystal diamond nanobeams

    SciTech Connect

    Sohn, Young-Ik; Burek, Michael J.; Lončar, Marko; Kara, Vural; Kearns, Ryan

    2015-12-14

    We show the dielectrophoretic actuation of single-crystal diamond nanomechanical devices. Gradient radio-frequency electromagnetic forces are used to achieve actuation of both cantilever and doubly clamped beam structures, with operation frequencies ranging from a few MHz to ∼50 MHz. Frequency tuning and parametric actuation are also studied.

  13. Low temperature magnetic transitions of single crystal HoBi

    SciTech Connect

    Fente, A.; Suderow, H.; Vieira, S.; Nemes, N. M.; Garcia-Hernandez, M.; Budko, Sergei L.; Canfield, Paul C.

    2013-09-04

    We present resistivity, specific heat and magnetization measurements in high quality single crystals of HoBi, with a residual resistivity ratio of 126. We find, from the temperature and field dependence of the magnetization, an antiferromagnetic transition at 5.7 K, which evolves, under magnetic fields, into a series of up to five metamagnetic phases.

  14. Photoinduced polarization properties of LilO(3) single crystal.

    PubMed

    Pillai, P K; Shriver, E L

    1975-12-01

    Photoinduced polarization is achieved in a lithium iodate single crystal by the simultaneous application of a dc field and illumination from a uv source. The dark depolarization and photodepolarization current decay characteristics of the polarized samples have been studied in detail in this paper.

  15. Anisotropy of nickel-base superalloy single crystals

    NASA Technical Reports Server (NTRS)

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

    1980-01-01

    The influence of orientation on the tensile and stress rupture behavior of 52 Mar-M247 single crystals was studied. Tensile tests were performed at temperatures between 23 and 1093 C; stress rupture behavior was examined between 760 and 1038 C. The mechanical behavior of the single crystals was rationalized on the basis of the Schmid factor contours for the operative slip systems and the lattice rotations which the crystals underwent during deformation. The tensile properties correlated well with the appropriate Schmid factor contours. The stress rupture lives at lower testing temperatures were greatly influenced by the lattice rotations required to produce cross slip. A unified analysis was attained for the stress rupture life data generated for the Mar-M247 single crystals at 760 and 774 C under a stress of 724 MPa and the data reported for Mar-M200 single crystals tested at 760 C under a stress of 689 MPa. Based on this analysis, the stereographic triangle was divided into several regions which were rank ordered according to stress rupture life for this temperature regime.

  16. Anisotropy of nickel-base superalloy single crystals

    NASA Technical Reports Server (NTRS)

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

    1980-01-01

    The effects of crystal orientation on the mechanical properties of single crystals of the nickel-based superalloy Mar-M247 are investigated. Tensile tests at temperatures from 23 to 1093 C and stress rupture tests at temperatures from 760 to 1038 C were performed for 52 single crystals at various orientations. During tensile testing between 23 and 760 C, single crystals with high Schmid factors were found to be favorably oriented for slip and to exhibit lower strength and higher ductility than those with low Schmid factors. Crystals which required large rotations to become oriented for cross slip were observed to have the shortest stress rupture lives at 760 C, while those which required little or no rotation had the longest lives. In addition, stereographic triangles obtained for Mar-M247 and Mar-M200 single crystals reveal that crystals with orientations near the -111 had the highest lives, those near the 001 had high lives, and those near the 011 had low lives.

  17. Nucleation kinetics of urea succinic acid -ferroelectric single crystal

    NASA Astrophysics Data System (ADS)

    Dhivya, R.; Vizhi, R. Ezhil; Babu, D. Rajan

    2015-06-01

    Single crystals of Urea Succinic Acid (USA) were grown by slow cooling technique. The crystalline system was confirmed by powder X-ray diffraction. The metastable zonewidth were carried out for various temperatures i.e., 35°, 40°, 45° and 50°C. The induction period is experimentally determined and various nucleation parameters have been estimated.

  18. Transverse Mode Multi-Resonant Single Crystal Transducer

    NASA Technical Reports Server (NTRS)

    Snook, Kevin A. (Inventor); Liang, Yu (Inventor); Luo, Jun (Inventor); Hackenberger, Wesley S. (Inventor); Sahul, Raffi (Inventor)

    2015-01-01

    A transducer is disclosed that includes a multiply resonant composite, the composite having a resonator bar of a piezoelectric single crystal configured in a d(sub 32) transverse length-extensional resonance mode having a crystallographic orientation set such that the thickness axis is in the (110) family and resonance direction is the (001) family.

  19. Study of single crystals of metal solid solutions

    NASA Technical Reports Server (NTRS)

    Doty, J. P.; Reising, J. A.

    1973-01-01

    The parameters and requirements for growing single crystals of relatively high melting point metals in a zero gravity environment are studied. The crystal growth of metals such as silver, copper, gold, and alloys with a melting point between 900-1100 C is examined.

  20. An analytical model for porous single crystals with ellipsoidal voids

    NASA Astrophysics Data System (ADS)

    Mbiakop, A.; Constantinescu, A.; Danas, K.

    2015-11-01

    A rate-(in)dependent constitutive model for porous single crystals with arbitrary crystal anisotropy (e.g., FCC, BCC, HCP, etc.) containing general ellipsoidal voids is developed. The proposed model, denoted as modified variational model (MVAR), is based on the nonlinear variational homogenization method, which makes use of a linear comparison porous material to estimate the response of the nonlinear porous single crystal. Periodic multi-void finite element simulations are used in order to validate the MVAR for a large number of parameters including cubic (FCC, BCC) and hexagonal (HCP) crystal anisotropy, various creep exponents (i.e., nonlinearity), several stress triaxiality ratios, general void shapes and orientations and various porosity levels. The MVAR model, which involves a priori no calibration parameters, is found to be in good agreement with the finite element results for all cases considered in the rate-dependent context. The model is then used in a predictive manner to investigate the complex response of porous single crystals in several cases with strong coupling between the anisotropy of the crystal and the (morphological) anisotropy induced by the shape and orientation of the voids. Finally, a simple way of calibrating the MVAR with just two adjustable parameters is depicted in the rate-independent context so that an excellent agreement with the FE simulation results is obtained. In this last case, this proposed model can be thought as a generalization of the Gurson model in the context of porous single crystals and general ellipsoidal void shapes and orientations.

  1. TOPICAL REVIEW: Organic field-effect transistors using single crystals

    NASA Astrophysics Data System (ADS)

    Hasegawa, Tatsuo; Takeya, Jun

    2009-04-01

    Organic field-effect transistors using small-molecule organic single crystals are developed to investigate fundamental aspects of organic thin-film transistors that have been widely studied for possible future markets for 'plastic electronics'. In reviewing the physics and chemistry of single-crystal organic field-effect transistors (SC-OFETs), the nature of intrinsic charge dynamics is elucidated for the carriers induced at the single crystal surfaces of molecular semiconductors. Materials for SC-OFETs are first reviewed with descriptions of the fabrication methods and the field-effect characteristics. In particular, a benchmark carrier mobility of 20-40 cm2 Vs-1, achieved with thin platelets of rubrene single crystals, demonstrates the significance of the SC-OFETs and clarifies material limitations for organic devices. In the latter part of this review, we discuss the physics of microscopic charge transport by using SC-OFETs at metal/semiconductor contacts and along semiconductor/insulator interfaces. Most importantly, Hall effect and electron spin resonance (ESR) measurements reveal that interface charge transport in molecular semiconductors is properly described in terms of band transport and localization by charge traps.

  2. A Study of Single Crystal Fatigue Failure Criteria

    NASA Technical Reports Server (NTRS)

    Sayyah, Tarek; Swanson, Gregory R.; Schonberg, William P.

    2000-01-01

    This paper presents the results of a study whose objective was to study the applicability of different failure equations in modeling low cycle fatigue (LCF) test data for single crystal test specimens. A total of four failure criteria were considered in this study. One of the failure equations was developed by Pratt & Whitney and is based on normal and shear strains on the primary crystallographic slip planes of the single crystal material. Other failure equations considered are based on isotropic criteria. Because these failure equations were originally developed for isotropic materials such as structural steel, they were modified to be applicable to the single crystal slip systems of the LCF specimen material. By observing how closely the various equations were able to reduce the scatter in the LCF test data, the applicability of those equations in modeling the LCF test data was assessed. It is desired to subsequently use the failure equation with the highest correlation in the development of a new single crystal failure criterion for the Alternative Turbopump Development (ATD) for the space shuttle main engine (SSME) High Pressure Fuel Turbopump (HPFTP).

  3. Fatigue Failure Criteria for Single Crystal Nickel Superalloys

    NASA Technical Reports Server (NTRS)

    Arakere, Nagaraj K.

    1999-01-01

    High Cycle Fatigue (HCF) induced failures in aircraft gas-turbine and rocket engine turbopump blades is a pervasive problem. Single crystal turbine blades are being utilized in rocket engine turbopumps and jet engines throughout industry and NASA because of their superior creep, stress rupture, melt resistance and thermomechanical fatigue capabilities over polycrystalline alloys. Single-crystal materials have highly orthotropic properties making the position of the crystal lattice relative to the pan geometry a significant factor in the overall analysis. The failure modes of single crystal turbine blades is complicated to predict due to the material orthotropy and variations in crystal orientations. A fatigue failure criteria based on the maximum shear stress amplitude [delta t max] on the 30 slip systems, is presented for single crystal nickel superalloys (FCC crystal). This criteria reduces the scatter in uniaxial LCF test data, for four different specimen orientations, for PWA 1484 at 1200 F in air, quite well. A power law curve fit of the failure parameter, delta t max, vs. cycles to failure is presented.

  4. Area detectors in single-crystal neutron diffraction

    NASA Astrophysics Data System (ADS)

    McIntyre, Garry J.

    2015-12-01

    The introduction of area detectors has brought about a gentle revolution in the routine application of single-crystal neutron diffractometry. Implemented first for macromolecular crystallography, electronic detectors subsequently gradually spread to chemical and physics-oriented crystallography at steady-state sources. The volumetric surveying of reciprocal space implicit in the Laue technique has required area detectors right from the start, whether using film and more recently image plates and CCD-based detectors at reactors, or scintillation detectors at spallation sources. Wide-angle volumetric data collection has extended application of neutron single-crystal diffractometry to chemical structures, sample volumes, and physical phenomena previously deemed impossible. More than 30 of the dedicated single-crystal neutron diffractometers at steady-state reactor and neutron spallation sources worldwide and accessible via peer-review proposal mechanisms are currently equipped with area detectors. Here we review the historical development of the various types of area detectors used for single crystals, discuss experimental aspects peculiar to experiments with such detectors, highlight the scientific fields where the use of area detectors has had a special impact, and forecast future developments in hardware, implementation, and software.

  5. Low-cost single-crystal turbine blades, volume 1

    NASA Technical Reports Server (NTRS)

    Strangman, T. E.; Heath, B.; Fujii, M.

    1983-01-01

    The exothermic casting process was successfully developed into a low cost nonproprietary method for producing single crystal (SC) castings. Casting yields were lower than expected, on the order of 20 percent, but it is felt that the casting yield could be significantly improved with minor modifications to the process. Single crystal Mar-M 247 and two derivative SC alloys were developed. NASAIR 100 and SC Alloy 3 were fully characterized through mechanical property testing. SC Mar-M 247 shows no significant improvement in strength over directionally solidified (DS) Mar-M 247, but the derivative alloys, NASAIR 100 and Alloy 3, show significant tensile and fatigue improvements. The 1000 hr/238 MPa (20 ksi) stress rupture capability compared to DS Mar-M 247 was improved over 28 C. Firtree testing, holography, and strain gauge rig testing were used to evaluate the effects of the anisotropic characteristics of single crystal materials. In general, the single crystal material behaved similarly to DS Mar-M 247. Two complete engine sets of SC HP turbine blades were cast using the exothermic casting process and fully machined.

  6. Some Debye temperatures from single-crystal elastic constant data

    USGS Publications Warehouse

    Robie, R.A.; Edwards, J.L.

    1966-01-01

    The mean velocity of sound has been calculated for 14 crystalline solids by using the best recent values of their single-crystal elastic stiffness constants. These mean sound velocities have been used to obtain the elastic Debye temperatures ??De for these materials. Models of the three wave velocity surfaces for calcite are illustrated. ?? 1966 The American Institute of Physics.

  7. Growth and characterization of large CdSiP 2 single crystals

    NASA Astrophysics Data System (ADS)

    Zawilski, Kevin T.; Schunemann, Peter G.; Pollak, Thomas C.; Zelmon, David E.; Fernelius, Nils C.; Kenneth Hopkins, F.

    2010-04-01

    Large, optically transparent crystals of CdSiP 2 (CSP) have been grown for the first time from a stoichiometric melt. The material is a high temperature analog to ZnGeP 2 with promising characteristics for IR frequency conversion. Crystals are birefringent and are transparent from 0.5 to 9 μm. Polycrystalline charges were successfully synthesized from high purity elemental starting materials by two-temperature vapor transport despite the very high equilibrium vapor pressure (˜22 atm) at the melting point of CdSiP 2 (1133 °C). Single crystals were grown using the horizontal gradient freeze (HGF) technique in high-temperature transparent furnaces. Over the course of several growth runs, the material proved to be prone to cracking and to twinning along (1 1 2) planes. Twinning was eliminated by seeded growth along directions normal to the 112 planar boundaries. Further modifications to growth conditions resulted in high optical quality, crack- and twin-free single crystals 70×25×8 mm 3. The largest CdSiP 2 single crystals previously reported in the literature were grown through either halogen assisted vapor transport or from a molten Sn flux and measured 2×2×0.2 mm 3. The HGF growth of large CdSiP 2 crystals has allowed several bulk properties to be measured for the first time, including the thermal expansion coefficients, thermal conductivity, and wavelength dependent birefringence and dispersion. Measurements of the optical and thermal properties reveal this to be an extremely promising material for 1-, 1.5-, and 2 μm-pumped mid-IR lasers.

  8. Amplification of cylindrically polarized laser beams in single crystal fiber amplifiers.

    PubMed

    Piehler, Stefan; Délen, Xavier; Rumpel, Martin; Didierjean, Julien; Aubry, Nicolas; Graf, Thomas; Balembois, Francois; Georges, Patrick; Ahmed, Marwan Abdou

    2013-05-01

    Yb:YAG single crystal fiber (SCF) amplifiers have recently drawn much attention in the field of amplification of ultra-short pulses. In this paper, we report on the use of SCF amplifiers for the amplification of cylindrically polarized laser beams, as such beams offer promising properties for numerous applications. While the amplification of cylindrically polarized beams is challenging with other amplifier designs due to thermally induced depolarization, we demonstrate the amplification of 32 W cylindrically polarized beams to an output power of 100 W. A measured degree of radial polarization after the SCF of about 95% indicates an excellent conservation of polarization.

  9. The mechanism of Marangoni convection influence on dopant distribution in Ge space-grown single crystals

    NASA Astrophysics Data System (ADS)

    Artemyev, V. K.; Folomeev, V. I.; Ginkin, V. P.; Kartavykh, A. V.; Mil'vidskii, M. G.; Rakov, V. V.

    2001-02-01

    A direct numerical simulation of heat mass transfer processes in the melt under the influence of surface tension forces on free surfaces during germanium crystal growth by the floating zone (FZ) method under microgravity conditions is performed. Development in time, and interaction between thermal and solutal kinds of Marangoni convection in the molten zone taking into account the temperature dependence of melt viscosity are analyzed. The obtained results explain anomalous distributions of Ga dopant in Ge single crystals grown aboard Russian Photon series spacecrafts (SC).

  10. Divalent europium doped and un-doped calcium iodide scintillators: Scintillator characterization and single crystal growth

    DOE PAGESBeta

    Boatner, L. A.; Ramey, J. O.; Kolopus, J. A.; Neal, John S.

    2015-02-21

    Initially, the alkaline-earth scintillator, CaI2:Eu2+, was discovered around 1964 by Hofstadter, Odell, and Schmidt. Serious practical problems quickly arose, however, that were associated with the growth of large monolithic single crystals of this material due to its lamellar, mica-like structure. As a result of its theoretically higher light yield, CaI2:Eu2+ has the potential to exceed the excellent scintillation performance of SrI2:Eu2+. In fact, theoretical predictions for the light yield of CaI2:Eu2+ scintillators suggested that an energy resolution approaching 2% at 662 keV could be achievable. Like the early SrI2:Eu2+ scintillator, the performance of CaI2:Eu2+ scintillators has traditionally suffered due, atmore » least in part, to outdated materials synthesis, component stoichiometry/purity, and single-crystal-growth techniques. Based on our recent work on SrI2:Eu2+ scintillators in single-crystal form, we have developed new techniques that are applied here to CaI2:Eu2+ and pure CaI2 with the goal of growing large un-cracked crystals and, potentially, realizing the theoretically predicted performance of the CaI2:Eu2+ form of this material. Calcium iodide does not adhere to modern glassy carbon Bridgman crucibles - so there should be no differential thermal-contraction-induced crystal/crucible stresses on cooling that would result in crystal cracking of the lamellar structure of CaI2. Here we apply glassy carbon crucible Bridgman growth, high-purity growth-charge compounds, our molten salt processing/filtration technique, and extended vacuum-melt-pumping methods to the growth of both CaI2:Eu2+ and un-doped CaI2. Moreover, large scintillating single crystals were obtained, and detailed characterization studies of the scintillation properties of CaI2:Eu2+ and pure CaI2 single crystals are presented that include studies of the effects of plastic deformation of the crystals on the scintillator performance.« less

  11. Divalent europium doped and un-doped calcium iodide scintillators: Scintillator characterization and single crystal growth

    SciTech Connect

    Boatner, L. A.; Ramey, J. O.; Kolopus, J. A.; Neal, John S.

    2015-02-21

    Initially, the alkaline-earth scintillator, CaI2:Eu2+, was discovered around 1964 by Hofstadter, Odell, and Schmidt. Serious practical problems quickly arose, however, that were associated with the growth of large monolithic single crystals of this material due to its lamellar, mica-like structure. As a result of its theoretically higher light yield, CaI2:Eu2+ has the potential to exceed the excellent scintillation performance of SrI2:Eu2+. In fact, theoretical predictions for the light yield of CaI2:Eu2+ scintillators suggested that an energy resolution approaching 2% at 662 keV could be achievable. Like the early SrI2:Eu2+ scintillator, the performance of CaI2:Eu2+ scintillators has traditionally suffered due, at least in part, to outdated materials synthesis, component stoichiometry/purity, and single-crystal-growth techniques. Based on our recent work on SrI2:Eu2+ scintillators in single-crystal form, we have developed new techniques that are applied here to CaI2:Eu2+ and pure CaI2 with the goal of growing large un-cracked crystals and, potentially, realizing the theoretically predicted performance of the CaI2:Eu2+ form of this material. Calcium iodide does not adhere to modern glassy carbon Bridgman crucibles - so there should be no differential thermal-contraction-induced crystal/crucible stresses on cooling that would result in crystal cracking of the lamellar structure of CaI2. Here we apply glassy carbon crucible Bridgman growth, high-purity growth-charge compounds, our molten salt processing/filtration technique, and extended vacuum-melt-pumping methods to the growth of both CaI2:Eu2+ and un-doped CaI2. Moreover, large scintillating single crystals were obtained, and detailed characterization studies of the

  12. Divalent europium doped and un-doped calcium iodide scintillators: Scintillator characterization and single crystal growth

    NASA Astrophysics Data System (ADS)

    Boatner, L. A.; Ramey, J. O.; Kolopus, J. A.; Neal, John S.

    2015-06-01

    The alkaline-earth scintillator, CaI2:Eu2+, was initially discovered around 1964 by Hofstadter, Odell, and Schmidt. Serious practical problems quickly arose, however, that were associated with the growth of large monolithic single crystals of this material due to its lamellar, mica-like structure. As a result of its theoretically higher light yield, CaI2:Eu2+ has the potential to exceed the excellent scintillation performance of SrI2:Eu2+. In fact, theoretical predictions for the light yield of CaI2:Eu2+ scintillators suggested that an energy resolution approaching 2% at 662 keV could be achievable. As in the case of the early SrI2:Eu2+ scintillator, the performance of CaI2:Eu2+ scintillators has traditionally suffered due, at least in part, to outdated materials synthesis, component stoichiometry/purity, and single-crystal-growth techniques. Based on our recent work on SrI2:Eu2+ scintillators in single-crystal form, we have developed new techniques that are applied here to CaI2:Eu2+ and pure CaI2 with the goal of growing large un-cracked crystals and, potentially, realizing the theoretically predicted performance of the CaI2:Eu2+ form of this material. Calcium iodide does not adhere to modern glassy carbon Bridgman crucibles-so there should be no differential thermal-contraction-induced crystal/crucible stresses on cooling that would result in crystal cracking of the lamellar structure of CaI2. Here we apply glassy carbon crucible Bridgman growth, high-purity growth-charge compounds, our molten salt processing/filtration technique, and extended vacuum-melt-pumping methods to the growth of both CaI2:Eu2+ and un-doped CaI2. Large scintillating single crystals were obtained, and detailed characterization studies of the scintillation properties of CaI2:Eu2+ and pure CaI2 single crystals are presented that include studies of the effects of plastic deformation of the crystals on the scintillator performance.

  13. High-Temperature Electromechanical Characterization of AlN Single Crystals.

    PubMed

    Kim, Taeyang; Kim, Jinwook; Dalmau, Rafael; Schlesser, Raoul; Preble, Edward; Jiang, Xiaoning

    2015-10-01

    Hexagonal AlN is a non-ferroelectric material and does not have any phase transition up to its melting point (>2000°C), which indicates the potential use of AlN for high-temperature sensing. In this work, the elastic, dielectric, and piezoelectric constants of AlN single crystals were investigated at elevated temperatures up to 1000°C by the resonance method. We used resonators of five different modes to obtain a complete set of material constants of AlN single crystals. The electrical resistivity of AlN at elevated temperature (1000°C) was found to be greater than 5 × 10(10) Ω · cm. The resonance frequency of the resonators, which was mainly determined by the elastic compliances, decreased linearly with increasing temperature, and was characterized by a relatively low temperature coefficient of frequency, in the range of -20 to -36 ppm/°C. For all the investigated resonator modes, the elastic constants and the electromechanical coupling factors exhibited excellent temperature stability, with small variations over the full temperature range, <11.2% and <17%, respectively. Of particular significance is that due to the pyroelectricity of AlN, both the dielectric and the piezoelectric constants had high thermal resistivity even at extreme high temperature (1000°C). Therefore, high electrical resistivity, temperature independence of electromechanical properties, as well as high thermal resistivity of the elastic, dielectric, and piezoelectric properties, suggest that AlN single crystals are a promising candidate for high-temperature piezoelectric sensing applications. PMID:26759848

  14. Single-Crystal Structure of a Covalent Organic Framework

    SciTech Connect

    Zhang, YB; Su, J; Furukawa, H; Yun, YF; Gandara, F; Duong, A; Zou, XD; Yaghi, OM

    2013-11-06

    The crystal structure of a new covalent organic framework, termed COF-320, is determined by single-crystal 3D electron diffraction using the rotation electron diffraction (RED) method for data collection. The COF crystals are prepared by an imine condensation of tetra-(4-anilyl)methane and 4,4'-biphenyldialdehyde in 1,4-dioxane at 120 degrees C to produce a highly porous 9-fold interwoven diamond net. COF-320 exhibits permanent porosity with a Langmuir surface area of 2400 m(2)/g and a methane total uptake of 15.0 wt % (176 cm(3)/cm(3)) at 25 degrees C and 80 bar. The successful determination of the structure of COF-320 directly from single-crystal samples is an important advance in the development of COF chemistry.

  15. Synthesis and characterization of single-crystal strontium hexaboride nanowires.

    PubMed

    Jash, Panchatapa; Nicholls, Alan W; Ruoff, Rodney S; Trenary, Michael

    2008-11-01

    Catalyst-assisted growth of single-crystal strontium hexaboride (SrB6) nanowires was achieved by pyrolysis of diborane (B2H6) over SrO powders at 760-800 degrees C and 400 mTorr in a quartz tube furnace. Raman spectra demonstrate that the nanowires are SrB6, and transmission electron microscopy along with selected area diffraction indicate that the nanowires consist of single crystals with a preferred [001] growth direction. Electron energy loss data combined with the TEM images indicate that the nanowires consist of crystalline SrB 6 cores with a thin (1 to 2 nm) amorphous oxide shell. The nanowires have diameters of 10-50 nm and lengths of 1-10 microm.

  16. A piezoelectric single-crystal ultrasonic microactuator for driving optics.

    PubMed

    Guo, Mingsen; Dong, Shuxiang; Ren, Bo; Luo, Haosu

    2011-12-01

    At the millimeter scale, the motions or force out puts generated by conventional piezoelectric, magnetostrictive, photostrictive, or electromagnetic actuators are very limited. Here, we report a piezoelectric ultrasonic microactuator (size: 1.5 × 1.5 × 5 mm, weight: 0.1 g) made of PIN-PMN-PT single crystal. The actuator converts its high-frequency microscopic displacements (nanometer to micrometer scale) into a macro scopic, centimeter-scale linear movement of a slider via frictional force, resulting in a speed up to 50 mm/s and a very high unit volume direct driving force of 26 mN/mm(3) (which is ~100 times higher than a voice coil motor and ~4 times higher than a piezoceramic ultrasonic motor). This work shows the feasibility of using piezoelectric single-crystal-based ultrasonic microactuator for miniature drive of optics in next-generation mobiles and cameras.

  17. Plastic Deformation of Aluminum Single Crystals at Elevated Temperatures

    NASA Technical Reports Server (NTRS)

    Johnson, R D; Young, A P; Schwope, A D

    1956-01-01

    This report describes the results of a comprehensive study of plastic deformation of aluminum single crystals over a wide range of temperatures. The results of constant-stress creep tests have been reported for the temperature range from 400 degrees to 900 degrees F. For these tests, a new capacitance-type extensometer was designed. This unit has a range of 0.30 inch over which the sensitivity is very nearly linear and can be varied from as low a sensitivity as is desired to a maximum of 20 microinches per millivolt with good stability. Experiments were carried out to investigate the effect of small amounts of prestraining, by two different methods, on the creep and tensile properties of these aluminum single crystals. From observations it has been concluded that plastic deformation takes place predominantly by slip which is accompanied by the mechanisms of kinking and polygonization.

  18. Growth and properties of benzil doped benzimidazole (BMZ) single crystals

    SciTech Connect

    Babu, R. Ramesh; Sukumar, M.; Vasudevan, V.; Shakir, Mohd.; Ramamurthi, K.; Bhagavannarayana, G.

    2010-09-15

    In the present work, we have made an attempt to study the effect of benzil doping on the properties of benzimidazole single crystals. For this purpose we have grown pure and benzil doped benzimidazole single crystals by vertical Bridgman technique. The grown crystals were characterized by various characterization techniques. The presence of dopants confirmed by powder X-ray diffraction (XRD). Crystalline perfection of the grown crystals has been analysed by high-resolution X-ray diffraction (HRXRD). The transmittance, electrical property and mechanical strength have been analysed using UV-vis-NIR spectroscopic, dielectric and Vicker's hardness studies. The relative second harmonic generation efficiency of pure and doped benzimidazole crystals measured using Kurtz powder test.

  19. Modified single crystals for high-power underwater projectors.

    PubMed

    Sherlock, Nevin P; Meyer, Richard J

    2012-06-01

    Underwater electroacoustic projectors using single crystals based on the lead magnesium niobate-lead titanate (PMNT) composition were investigated. The large electromechanical coupling coefficient (k(33) > 0.90) and piezoelectric coefficient (d(33) > 1500 pC/N) of PMNT have been demonstrated to improve transducer bandwidth and source level relative to conventional piezoelectric ceramics. The low mechanical quality factor (Q(M) < 200) and low temperature stability (T(RT) < 95°C) of PMNT, however, limit its utility in high-power, high-duty-cycle applications. Use of modified single crystals was shown to result in transducers which exhibit up to 5 dB improvement in source level over PMNT when operated at resonance. Compared with a PZT4 transducer, these modified crystals offer similar source level and power handling capability at resonance, but the available bandwidth is doubled and a 6 dB improvement in maximum source level is achieved when driven off resonance.

  20. Method for harvesting rare earth barium copper oxide single crystals

    DOEpatents

    Todt, V.R.; Sengupta, S.; Shi, D.

    1996-04-02

    A method of preparing high temperature superconductor single crystals is disclosed. The method of preparation involves preparing precursor materials of a particular composition, heating the precursor material to achieve a peritectic mixture of peritectic liquid and crystals of the high temperature superconductor, cooling the peritectic mixture to quench directly the mixture on a porous, wettable inert substrate to wick off the peritectic liquid, leaving single crystals of the high temperature superconductor on the porous substrate. Alternatively, the peritectic mixture can be cooled to a solid mass and reheated on a porous, inert substrate to melt the matrix of peritectic fluid while leaving the crystals melted, allowing the wicking away of the peritectic liquid. 2 figs.

  1. Raman analysis of gold on WSe2 single crystal film

    NASA Astrophysics Data System (ADS)

    Mukherjee, Bablu; Leong, Wei Sun; Li, Yida; Gong, Hao; Sun, Linfeng; Shen, Ze Xiang; Simsek, Ergun; Thong, John T. L.

    2015-06-01

    Synthesis and characterization of high-quality single-crystal tungsten diselenide (WSe2) films on a highly insulating substrate is presented. We demonstrate for the first time that the presence of gold (Au) nanoparticles in the basal plane of a WSe2 film can enhance its Raman scattering intensity. The experimentally observed enhancement ratio in the Raman signal correlates well with the simulated electric field intensity using both three-dimensional electromagnetic software and theoretical calculation considering layered medium coupled-dipole approximation (LM-CDA). This work serves as a guideline for the use of Au nanoparticles on WSe2 single-crystal thin films for surface enhanced Raman scattering (SERS) applications in the future.

  2. Microwave Induced Direct Bonding of Single Crystal Silicon Wafers

    NASA Technical Reports Server (NTRS)

    Budraa, N. K.; Jackson, H. W.; Barmatz, M.

    1999-01-01

    We have heated polished doped single-crystal silicon wafers in a single mode microwave cavity to temperatures where surface to surface bonding occurred. The absorption of microwaves and heating of the wafers is attributed to the inclusion of n-type or p-type impurities into these substrates. A cylindrical cavity TM (sub 010) standing wave mode was used to irradiate samples of various geometry's at positions of high magnetic field. This process was conducted in vacuum to exclude plasma effects. This initial study suggests that the inclusion of impurities in single crystal silicon significantly improved its microwave absorption (loss factor) to a point where heating silicon wafers directly can be accomplished in minimal time. Bonding of these substrates, however, occurs only at points of intimate surface to surface contact. The inclusion of a thin metallic layer on the surfaces enhances the bonding process.

  3. Flextensional Single Crystal Piezoelectric Actuators for Membrane Deformable Mirrors

    NASA Technical Reports Server (NTRS)

    Jiang, Xiaoning; Sahul, Raffi; Hackenberger, Wesley S.

    2006-01-01

    Large aperture and light weight space telescopes requires adaptive optics with deformable mirrors capable of large amplitude aberration corrections at a broad temperature range for space applications including NASA missions such as SAFIR, TPF, Con-X, etc. The single crystal piezoelectric actuators produced at TRS offer large stroke, low hysteresis, and an excellent cryogenic strain response. Specifically, the recently developed low profile, low voltage flextensional single crystal piezoelectric actuators with dimensions of 18 x 5 x 1 mm showed stroke larger than 95 microns under 300 V. Furthermore, flextensional actuator retained approx. 40-50% of its room temperature strain at liquid Nitrogen environment. In this paper, ATILA FEM design of flextensional actuators, actuator fabrication, and characterization results will be presented for the future work on membrane deformable mirror.

  4. Creep Properties of NiAl-1Hf Single Crystals Re-Investigated

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Locci, Ivan E.; Darolia, Ram; Bowman, Randy R.

    2000-01-01

    NiAl-1Hf single crystals have been shown to be quite strong at 1027 C, with strength levels approaching those of advanced Ni-based superalloys. Initial testing, however, indicated that the properties might not be reproducible. Study of the 1027 C creep behavior of four different NiAl-1Hf single-crystal ingots subjected to several different heat treatments indicated that strength lies in a narrow band. Thus, we concluded that the mechanical properties are reproducible. Recent investigations of the intermetallic NiAl have confirmed that minor alloying additions combined with single-crystal growth technology can produce elevated temperature strength levels approaching those of Ni-based superalloys. For example, General Electric alloy AFN 12 {Ni-48.5(at.%) Al-0.5Hf-1Ti-0.05Ga} has a creep rupture strength equivalent to Rene 80 combined with a approximately 30-percent lower density, a fourfold improvement in thermal conductivity, and the ability to form a self-protective alumina scale in aggressive environments. Although the compositions of strong NiAl single crystals are relatively simple, the microstructures are complex and vary with the heat treatment and with small ingot-toingot variations in the alloy chemistry. In addition, initial testing suggested a strong dependence between microstructure and creep strength. If these observations were true, the ability to utilize NiAl single-crystal rotating components in turbine machinery could be severely limited. To investigate the possible limitations in the creep response of high-strength NiAl single crystals, the NASA Glenn Research Center at Lewis Field initiated an in depth investigation of the effect of heat treatment on the microstructure and subsequent 1027 C creep behavior of [001]-oriented NiAl-1Hf with a nominal chemistry of Ni-47.5Al-1Hf-0.5Si. This alloy was selected since four ingots, grown over a number of years and possessing slightly different compositions, were available for study. Specimens taken from the

  5. Subsurface Stress Fields in FCC Single Crystal Anisotropic Contacts

    NASA Technical Reports Server (NTRS)

    Arakere, Nagaraj K.; Knudsen, Erik; Swanson, Gregory R.; Duke, Gregory; Ham-Battista, Gilda

    2004-01-01

    Single crystal superalloy turbine blades used in high pressure turbomachinery are subject to conditions of high temperature, triaxial steady and alternating stresses, fretting stresses in the blade attachment and damper contact locations, and exposure to high-pressure hydrogen. The blades are also subjected to extreme variations in temperature during start-up and shutdown transients. The most prevalent high cycle fatigue (HCF) failure modes observed in these blades during operation include crystallographic crack initiation/propagation on octahedral planes, and non-crystallographic initiation with crystallographic growth. Numerous cases of crack initiation and crack propagation at the blade leading edge tip, blade attachment regions, and damper contact locations have been documented. Understanding crack initiation/propagation under mixed-mode loading conditions is critical for establishing a systematic procedure for evaluating HCF life of single crystal turbine blades. This paper presents analytical and numerical techniques for evaluating two and three dimensional subsurface stress fields in anisotropic contacts. The subsurface stress results are required for evaluating contact fatigue life at damper contacts and dovetail attachment regions in single crystal nickel-base superalloy turbine blades. An analytical procedure is presented for evaluating the subsurface stresses in the elastic half-space, based on the adaptation of a stress function method outlined by Lekhnitskii. Numerical results are presented for cylindrical and spherical anisotropic contacts, using finite element analysis (FEA). Effects of crystal orientation on stress response and fatigue life are examined. Obtaining accurate subsurface stress results for anisotropic single crystal contact problems require extremely refined three-dimensional (3-D) finite element grids, especially in the edge of contact region. Obtaining resolved shear stresses (RSS) on the principal slip planes also involves

  6. Electrons trapped in single crystals of sucrose: Induced spin densities

    SciTech Connect

    Box, H.C.; Budzinski, E.E.; Freund, H.G. )

    1990-07-01

    Electrons are trapped at intermolecular sites in single crystals of sucrose {ital X} irradiated at 4.2 K. The coupling tensors for the hyperfine couplings between the electron and surrounding protons have been deduced from electron-nuclear double resonance (ENDOR) data. Electron spin densities at nearby hydroxy protons are positive, whereas spin densities at the more remote protons of carbon-bound hydrogen atoms are negative. The origin of these negative spin densities is discussed.

  7. Electrons trapped in single crystals of sucrose: Induced spin densities

    NASA Astrophysics Data System (ADS)

    Box, Harold C.; Budzinski, Edwin E.; Freund, Harold G.

    1990-07-01

    Electrons are trapped at intermolecular sites in single crystals of sucrose X irradiated at 4.2 K. The coupling tensors for the hyperfine couplings between the electron and surrounding protons have been deduced from electron-nuclear double resonance (ENDOR) data. Electron spin densities at nearby hydroxy protons are positive, whereas spin densities at the more remote protons of carbon-bound hydrogen atoms are negative. The origin of these negative spin densities is discussed.

  8. Growth and characterization of lithium yttrium borate single crystals

    SciTech Connect

    Singh, A. K.; Singh, S. G.; Tyagi, M.; Desai, D. G.; Sen, Shashwati

    2014-04-24

    Single crystals of 0.1% Ce doped Li{sub 6}Y(BO{sub 3}){sub 3} have been grown using the Czochralski technique. The photoluminescence study of these crystals shows a broad emission at ∼ 420 nm corresponding to Ce{sub 3+} emission from 5d→4f energy levels. The decay profile of this emission shows a fast response of ∼ 28 ns which is highly desirable for detector applications.

  9. Subsurface Stress Fields in Single Crystal (Anisotropic) Contacts

    NASA Technical Reports Server (NTRS)

    Arakere, Nagaraj K.

    2003-01-01

    Single crystal superalloy turbine blades used in high pressure turbomachinery are subject to conditions of high temperature, triaxial steady and fatigue stresses, fretting stresses in the blade attachment and damper contact locations, and exposure to high-pressure hydrogen. The blades are also subjected to extreme variations in temperature during start-up and shutdown transients. The most prevalent HCF failure modes observed in these blades during operation include crystallographic crack initiation/propagation on octahedral planes, and noncrystallographic initiation with crystallographic growth. Numerous cases of crack initiation and crack propagation at the blade leading edge tip, blade attachment regions, and damper contact locations have been documented. Understanding crack initiation/propagation under mixed-mode loading conditions is critical for establishing a systematic procedure for evaluating HCF life of single crystal turbine blades. Techniques for evaluating two and three dimensional subsurface stress fields in anisotropic contacts are presented in this report. Figure 1 shows typical damper contact locations in a turbine blade. The subsurface stress results are used for evaluating contact fatigue life at damper contacts and dovetail attachment regions in single crystal nickel-base superalloy turbine blades.

  10. Single-Crystal Elasticity of Earth Materials: An Appraisal

    NASA Astrophysics Data System (ADS)

    Duffy, T. S.

    2015-12-01

    The elastic properties of minerals are of central importance for interpreting seismic data for the Earth's crust, mantle, and core. Mineral elasticity data also have more general applications towards understanding equations of state, phase equilibria, interatomic forces, material strength, and phase transitions. The singe-crystal elastic properties are the most generally useful as they provide complete information on the anisotropy of elastic moduli (e.g. Poisson's ratio, Young's modulus), sound velocities, and compressibility. Measurement of the full set of single-crystal elastic properties remains challenging especially for lower symmetry crystals. In this talk, I present an overview of our current understanding of single-crystal elasticity based on a newly constructed database of single-crystal elastic properties. At ambient conditions the full elastic tensor of about 150 minerals have now been measured, along with about another 60 related compounds that are not formally minerals. About two-thirds of the measured minerals are oxides or silicates. A limitation of the existing database is that only about 10% of the measurements are on crystals of monoclinic or triclinic symmetry, while these two systems account for about 40% of known minerals. Additionally, only a smaller subset of minerals have been examined at high pressure or temperature conditions. Several applications of the database will be presented emphasizing trends in elastic anisotropy. The pyroxenes will be used as an illustrative example.

  11. Interfacial dislocation motion and interactions in single-crystal superalloys

    SciTech Connect

    Liu, B.; Raabe, D.; Roters, F.; Arsenlis, A.

    2014-10-01

    The early stage of high-temperature low-stress creep in single-crystal superalloys is characterized by the rapid development of interfacial dislocation networks. Although interfacial motion and dynamic recovery of these dislocation networks have long been expected to control the subsequent creep behavior, direct observation and hence in-depth understanding of such processes has not been achieved. Incorporating recent developments of discrete dislocation dynamics models, we simulate interfacial dislocation motion in the channel structures of single-crystal superalloys, and investigate how interfacial dislocation motion and dynamic recovery are affected by interfacial dislocation interactions and lattice misfit. Different types of dislocation interactions are considered: self, collinear, coplanar, Lomer junction, glissile junction, and Hirth junction. The simulation results show that strong dynamic recovery occurs due to the short-range reactions of collinear annihilation and Lomer junction formation. The misfit stress is found to induce and accelerate dynamic recovery of interfacial dislocation networks involving self-interaction and Hirth junction formation, but slow down the steady interfacial motion of coplanar and glissile junction forming dislocation networks. The insights gained from these simulations on high-temperature low-stress creep of single-crystal superalloys are also discussed.

  12. Fatigue behavior of a single-crystal superalloy

    NASA Technical Reports Server (NTRS)

    Kalluri, Sreeramesh; Mcgaw, Michael A.

    1989-01-01

    A single-crystal superalloy, PWA 1480 is under consideration as a replacement material for the turbine blades of the high pressure fuel turbopump (HPFTP) of the space shuttle main engine (SSME). Three separate experimental programs were conducted to characterize the fatigue behavior of this alloy. Fatigue tests were conducted at room temperature (in air) and at 1000 F (in vacuum) on smooth specimens machined from both cast bars and slabs. The data from all of these programs are consolidated to provide a broader characterization of the fatigue behavior of the single crystal PWA 1480. The zero-mean-stress fatigue relationships are expressed in terms of stress range versus cyclic life lines on log-log plots. Characterization of the fatigue behavior of (001) oriented PWA 1480 single crystal under conditions of tensile mean stress was performed by using the unified approach proposed by Heidmann. In this approach the fatigue life is modified by a mean stress parameter so that a single life relationship can be used to represent both zero and tensile mean stress data.

  13. Subsurface Stress Fields In Single Crystal (Anisotropic) Contacts

    NASA Technical Reports Server (NTRS)

    Arakere, Nagaraj K.; Knudsen, Erik C.; Duke, Greg; Battista, Gilda; Swanson, Greg

    2004-01-01

    Single crystal superalloy turbine blades used in high pressure turbomachinery are subject to conditions of high temperature, triaxial steady and alternating stresses, fretting stresses in the blade attachment and damper contact locations, and exposure to high-pressure hydrogen. The blades are also subjected to extreme variations in temperature during start-up and shutdown transients. The most prevalent HCF failure modes observed in these blades during operation include crystallographic crack initiation/propagation on octahedral planes, and noncrystallographic initiation with crystallographic growth. Numerous cases of crack initiation and crack propagation at the blade leading edge tip, blade attachment regions, and damper contact locations have been documented. Understanding crack initiation/propagation under mixed-mode loading conditions is critical for establishing a systematic procedure for evaluating HCF life of single crystal turbine blades. This paper presents analytical and numerical techniques for evaluating two and three dimensional subsurface stress fields in anisotropic contacts. The subsurface stress results are required for evaluating contact fatigue life at damper contacts and dovetail attachment regions in single crystal nickel-base superalloy turbine blades. An analytical procedure is , presented, for evaluating the subsurface stresses in the elastic half-space, using a complex potential method outlined by Lekhnitskii. Numerical results are presented for cylindrical and spherical anisotropic contacts, using finite element analysis. Effects of crystal orientation on stress response and fatigue life are examined.

  14. SINGLE-CRYSTAL SAPPHIRE OPTICAL FIBER SENSOR INSTRUMENTATION

    SciTech Connect

    A. Wang; G. Pickrell; R. May

    2002-09-10

    In this research program, several optical instruments for high temperature measurement based on single crystal sapphire material are introduced and tested for real-time, reliable, long-term monitoring of temperatures for coal gasifier. These are sapphire fiber extrinsic Fabry-Perot interferometric (EFPI) sensor; intensity-measurement based polarimetric sapphire sensor and broadband polarimetric differential interferometric (BPDI) sapphire sensor. Based on current evaluation and analysis of the experimental results, the broadband polarimetric differential interferometric (BPDI) sensor system was chosen for further prototype instrumentation development. This approach is based on the self-calibrating measurement of optical path differences (OPD) in a single-crystal sapphire disk, which is a function of both the temperature dependent birefringence and the temperature dependent dimensional changes. The BPDI sensor system extracts absolute temperature information by absolute measurement of phase delays. By encoding temperature information in optical spectrum instead of optical intensity, this sensor guarantees its relative immunity to optical source power fluctuations and fiber losses, thus providing a high degree of long-term measurement stability which is highly desired in industrial applications. The entire prototype for BPDI system including the single crystal sapphire probe, zirconia prism, alumina extension tube, optical components and signal processing hardware and software have shown excellent performance in the laboratory experiments shown in this report.

  15. Nano-domains and related phenomena in congruent lithium tantalate single crystals studied by scanning nonlinear dielectric microscopy.

    PubMed

    Cho, Yasuo

    2014-08-01

    Nanodomains and their related phenomena in congruent lithium tantalate (CLT) single crystals are studied using scanning nonlinear dielectric microscopy (SNDM). We carried out two specific investigations: super higher order nonlinear dielectric spectroscopy studies on thick multi-domain congruent CLT single crystals and electrical conduction in nanodomains in thin CLT single crystals. First, without using a special sharp tip, we achieve improved lateral resolution in SNDM through the measurement of super higher order nonlinearity up to the fourth order. We also found a marked enhancement of nonlinear dielectric constants when the applied tip-sample voltage exceeded a particular threshold value. This is due to domain nucleation activated by a huge electric field under the tip. Low frequencies (less than a few hundred hertz) do not enhance nonlinearity. An effectively lower electric field caused by ion conduction in the sample under the tip is a possible reason for the frequency-dependent characteristics of the enhanced nonlinearity for the applied voltage. Finally, electrical current flow behavior was investigated for nanodomains formed in a thin CLT single-crystal plate. When the nanodomains are relatively large, with diameters of about 100 nm, current flow is detected along the domain wall. However, when the nanodomains were about 40 nm or smaller in size, current flowed through the entire nanodomain. Schottky-like rectifying behavior was observed. A clear temperature dependence of the current is found, indicating that the conduction mechanism for nanodomains in CLT may involve thermally activated carrier hopping.

  16. Single-crystal phosphors for high-brightness white LEDs/LDs

    NASA Astrophysics Data System (ADS)

    Víllora, Encarnación G.; Arjoca, Stelian; Inomata, Daisuke; Shimamura, Kiyoshi

    2016-03-01

    White light-emitting diodes (wLEDs) are the new environmental friendly sources for general lighting purposes. For applications requiring a high-brightness, current wLEDs present overheating problems, which drastically decrease their emission efficiency, color quality and lifetime. This work gives an overview of the recent investigations on single-crystal phosphors (SCPs), which are proposed as novel alternative to conventional ceramic powder phosphors (CPPs). This totally new approach takes advantage of the superior properties of single-crystals in comparison with ceramic materials. SCPs exhibit an outstanding conversion efficiency and thermal stability up to 300°C. Furthermore, compared with encapsulated CPPs, SCPs possess a superior thermal conductivity, so that generated heat can be released efficiently. The conjunction of all these characteristics results in a low temperature rise of SCPs even under high blue irradiances, where conventional CPPs are overheated or even burned. Therefore, SCPs represent the ideal, long-demanded all-inorganic phosphors for high-brightness white light sources, especially those involving the use of high-density laser-diode beams.

  17. Symmetry-lowering lattice distortion at the spin reorientation in MnBi single crystals

    DOE PAGESBeta

    McGuire, Michael A.; Cao, Huibo; Chakoumakos, Bryan C.; Sales, Brian C.

    2014-11-18

    Here we report structural and physical properties determined by measurements on large single crystals of the anisotropic ferromagnet MnBi. The findings support the importance of magnetoelastic effects in this material. X-ray diffraction reveals a structural phase transition at the spin reorientation temperature TSR = 90 K. The distortion is driven by magneto-elastic coupling, and upon cooling transforms the structure from hexagonal to orthorhombic. Heat capacity measurements show a thermal anomaly at the crystallographic transition, which is suppressed rapidly by applied magnetic fields. Effects on the transport and anisotropic magnetic properties of the single crystals are also presented. Increasing anisotropy ofmore » the atomic displacement parameters for Bi with increasing temperature above TSR is revealed by neutron diffraction measurements. It is likely that this is directly related to the anisotropic thermal expansion in MnBi, which plays a key role in the spin reorientation and magnetocrystalline anisotropy. Finally, the identification of the true ground state crystal structure reported here may be important for future experimental and theoretical studies of this permanent magnet material, which have to date been performed and interpreted using only the high temperature structure.« less

  18. Preparation and characterization of highly transparent Ce3+ doped terbium gallium garnet single crystal

    NASA Astrophysics Data System (ADS)

    Chen, Zhe; Yang, Lei; Hang, Yin; Wang, Xiangyong

    2015-09-01

    A Ce3+ doped terbium gallium garnet crystal (TCGG) with 30 mm in diameter and 25 mm in length has been grown by the Czochralski (Cz) method. The cation distributions in the TCGG crystal and thermal expansion coefficient have been investigated. Absorption spectrum was evaluated in the visible and near-infrared region (VIS-NIR) at room temperature, which indicated the crystal had low absorption coefficient at 500-1500 nm. The specific Faraday rotation of single crystal was measured at room temperature in 532, 633, and 1064 nm. The Verdet constant of the crystal at 633 nm comes up to 164.3 rad m-1 T-1, 26.3% larger than that of TGG at 633 nm. The thermal conductivity and laser induced damage threshold (LIDT) were also measured. Overall, the TCGG single crystal studied here exhibits superior properties than the commercial TGG so far, therefore it has potential to cover the increasing demand for new and improved Faraday rotators in the VIS-NIR region.

  19. Temperature and field induced strain measurements in single crystal Gd5Si2Ge2

    DOE PAGESBeta

    McCall, S. K.; Nersessian, N.; Carman, G. P.; Pecharsky, V. K.; Schlagel, D. L.; Radousky, H. B.

    2016-03-29

    The first-order magneto-structural transformation that occurs in Gd5Si2Ge2 near room temperature makes it a strong candidate for many energy harvesting applications. Understanding the single crystal properties is crucial for allowing simulations of device performance. In this study, magnetically and thermally induced transformation strains were measured in a single crystal of Gd5Si2.05Ge1.95 as it transforms from a high-temperature monoclinic paramagnet to a lower-temperature orthorhombic ferromagnet. Thermally induced transformation strains of –8500 ppm, +960 ppm and +1800 ppm, and magnetically induced transformation strains of –8500 ppm, +900 ppm and +2300 ppm were measured along the a, b and c axes, respectively. Furthermore,more » using experimental data coupled with general thermodynamic considerations, a universal phase diagram was constructed showing the transition from the monoclinic to the orthorhombic phase as a function of temperature and magnetic field.« less

  20. Symmetry-lowering lattice distortion at the spin reorientation in MnBi single crystals

    SciTech Connect

    McGuire, Michael A.; Cao, Huibo; Chakoumakos, Bryan C.; Sales, Brian C.

    2014-11-18

    Here we report structural and physical properties determined by measurements on large single crystals of the anisotropic ferromagnet MnBi. The findings support the importance of magnetoelastic effects in this material. X-ray diffraction reveals a structural phase transition at the spin reorientation temperature TSR = 90 K. The distortion is driven by magneto-elastic coupling, and upon cooling transforms the structure from hexagonal to orthorhombic. Heat capacity measurements show a thermal anomaly at the crystallographic transition, which is suppressed rapidly by applied magnetic fields. Effects on the transport and anisotropic magnetic properties of the single crystals are also presented. Increasing anisotropy of the atomic displacement parameters for Bi with increasing temperature above TSR is revealed by neutron diffraction measurements. It is likely that this is directly related to the anisotropic thermal expansion in MnBi, which plays a key role in the spin reorientation and magnetocrystalline anisotropy. Finally, the identification of the true ground state crystal structure reported here may be important for future experimental and theoretical studies of this permanent magnet material, which have to date been performed and interpreted using only the high temperature structure.

  1. Symmetry-lowering lattice distortion at the spin reorientation in MnBi single crystals

    NASA Astrophysics Data System (ADS)

    McGuire, Michael A.; Cao, Huibo; Chakoumakos, Bryan C.; Sales, Brian C.

    2014-11-01

    Structural and physical properties determined by measurements on large single crystals of the anisotropic ferromagnet MnBi are reported. The findings support the importance of magnetoelastic effects in this material. X-ray diffraction reveals a structural phase transition at the spin reorientation temperature TS R=90 K. The distortion is driven by magnetoelastic coupling, and upon cooling transforms the structure from hexagonal to orthorhombic. Heat capacity measurements show a thermal anomaly at the crystallographic transition, which is suppressed rapidly by applied magnetic fields. Effects on the transport and anisotropic magnetic properties of the single crystals are also presented. Increasing anisotropy of the atomic displacement parameters for Bi with increasing temperature above TS R is revealed by neutron diffraction measurements. It is likely that this is directly related to the anisotropic thermal expansion in MnBi, which plays a key role in the spin reorientation and magnetocrystalline anisotropy. The identification of the true ground-state crystal structure reported here may be important for future experimental and theoretical studies of this permanent magnet material, which have to date been performed and interpreted using only the high-temperature structure.

  2. Pure, single crystal Ge nanodots formed using a sandwich structure via pulsed UV excimer laser annealing

    NASA Astrophysics Data System (ADS)

    Liao, Ting-Wei; Chen, Hung-Ming; Shen, Kuan-Yuan; Kuan, Chieh-Hsiung

    2015-04-01

    In this paper, a sandwich structure comprising a SiO2 capping layer, amorphous Germanium (a-Ge) nanodots (NDs), and a pit-patterned Silicon (Si) substrate is developed, which is then annealed by utilizing a pulsed ultraviolet excimer laser in order to fabricate an array of pure, single crystal Ge NDs at room temperature. A wide bandgap SiO2 capping layer is used as a transparent thermally isolated layer to prevent thermal loss and Si-Ge intermixing. The two-dimensional pit-patterned Si substrate is designed to confine the absorbed laser energy, reduce the melting point, and block the surface migration of the Ge. After optimizing the laser radiation parameters such that the laser energy density is 200 mJ cm-2, the laser annealing period is 10 s, and the number of laser shots is 10, pure, single crystal Ge NDs that have both a regular arrangement and a uniform size distribution are obtained in the pits of the Si substrates. The Raman spectrum shows a highly symmetric Ge transversal optical peak with a full width at half maximum of 4.2 cm-1 at 300.7 cm-1, which is close to that of the original Ge wafer. In addition, the high-resolution transmission electron microscopy image for the Ge NDs and the corresponding selected area electron diffraction pattern shows a clear single crystalline structure without any impurities.

  3. Fretting Stresses in Single Crystal Superalloy Turbine Blade Attachments

    NASA Technical Reports Server (NTRS)

    Arakere, Nagaraj K.; Swanson, Gregory

    2000-01-01

    Single crystal nickel base superalloy turbine blades are being utilized in rocket engine turbopumps and turbine engines because of their superior creep, stress rupture, melt resistance and thermomechanical fatigue capabilities over polycrystalline alloys. Currently the most widely used single crystal nickel base turbine blade superalloys are PWA 1480/1493 and PWA 1484. These alloys play an important role in commercial, military and space propulsion systems. High Cycle Fatigue (HCF) induced failures in aircraft gas turbine and rocket engine turbopump blades is a pervasive problem. Blade attachment regions are prone to fretting fatigue failures. Single crystal nickel base superalloy turbine blades are especially prone to fretting damage because the subsurface shear stresses induced by fretting action at the attachment regions can result in crystallographic initiation and crack growth along octahedral planes. Furthermore, crystallographic crack growth on octahedral planes under fretting induced mixed mode loading can be an order of magnitude faster than under pure mode I loading. This paper presents contact stress evaluation in the attachment region for single crystal turbine blades used in the NASA alternate Advanced High Pressure Fuel Turbo Pump (HPFTP/AT) for the Space Shuttle Main Engine (SSME). 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. Blades and the attachment region are modeled using a large-scale 3D finite element (FE) model capable of accounting for contact friction, material orthotrophy, and variation in primary and secondary crystal orientation. Contact stress analysis in the blade attachment regions is presented as a function of coefficient of friction and primary and secondary crystal orientation, Stress results are used to discuss fretting fatigue failure analysis of SSME blades. Attachment stresses are seen to reach

  4. Synthesis and characterization of semicarbazone of p-hydroxy-3-methoxy acetophenone (SPH3MA) single crystal

    NASA Astrophysics Data System (ADS)

    Janarthanan, S.; Rajan, Y. C.; Umarani, P. R.; Selvakumar, S.; Pandi, S.

    2011-01-01

    Single crystals of semicarbazone of p-hydroxy-3-methoxy acetophenone (SPH3MA) were grown by a slow evaporation solution growth technique at room temperature. This is the first report in the literature on the crystallization of SPH3MA. The cell parameters of the grown crystals were estimated by single crystal X-ray diffraction analysis. The various planes of reflection were identified from the XRD powder pattern. The presence of functional groups was identified from FTIR and 1H NMR. The results were found to be in accordance with the structure of the crystal. The formation of charge transfer complex was confirmed by UV-vis-NIR spectroscopy. The thermal stability of the grown crystal was studied by thermal analysis.

  5. Growth of tourmaline single crystals containing transition metal elements in hydrothermal solutions

    NASA Astrophysics Data System (ADS)

    Setkova, Tatiana; Shapovalov, Yury; Balitsky, Vladimir

    2011-03-01

    Interest in the growth of tourmaline single crystals is based on the promising piezoelectric and pyroelectric properties of this material compared to quartz crystals currently in use. Moreover, synthetic tourmaline can be used as a substitute for the natural stone in the jewelry industry similar to other synthetic analogues of gemstones. Single crystals of colored Co-, Ni-, Fe-, (Ni,Cr)-, (Ni,Fe)-, and (Co,Ni,Cr)-containing tourmalines with concentration of transition metal elements up to 16 wt% on a seed have been grown from complex boron-containing hydrothermal solutions at a range of temperatures 400-750 °C and pressures 100 MPa. Experiments were conducted under conditions of a thermal gradient in titanium and chromium-nickel autoclaves. Tourmaline growth on a seed crystal occurs only if separate tourmaline-forming components (monocrystalline corundum and quartz bars) are used as charge. All tourmalines specified above grow in analogous (+) direction of the optical axis with a speed of 0.05 mm/day by faces of the trigonal pyramid, except tourmalines containing chromium. They grow in analogous (+0001) direction with a speed 0.05 mm/day, and in antilogous (-0001) direction with a speed of 0.01 mm/day by faces of the trigonal pyramid and in prism direction with a speed of 0.001 mm/day. Along with the large single crystals, a great amount of finest (30-150 μm in size) tourmaline crystals was formed during the runs by spontaneous nucleation both on the surface of the seed crystals and in the charge.

  6. Large aperture single crystal ZnGeP 2 for high-energy applications

    NASA Astrophysics Data System (ADS)

    Zawilski, Kevin T.; Schunemann, Peter G.; Setzler, Scott D.; Pollak, Thomas M.

    2008-04-01

    Zinc germanium phosphide (ZGP), ZnGeP 2, is the non-linear optical crystal of choice for laser frequency conversion in the 2-8 μm spectral range by virtue of its high non-linear coefficient ( d14=75 pm/V) and thermal conductivity (0.35 W/(cm K)) as well as reductions in near-infrared absorption achieved in crystals grown by the horizontal gradient freeze technique. Recently, the growth of high optical quality, single crystal ZGP boules with dimensions of 27×39×140 mm 3 has been demonstrated. A low-loss (1 0 0)-oriented ZGP sample measuring 30×30×22 mm 3 was fabricated from this boule size. By adjusting the seeding orientation in single crystal boules with dimensions of 17×30×140 mm 3, low-loss ZGP optical parametric oscillator (OPO) samples of 20×20×16 mm 3 have been produced. Previously, typical ZGP OPO samples were 6×6×15 mm 3. Besides allowing for larger aperture samples, the larger ZGP single crystals have the added benefit of lower absorption at both 2 μm ( α2 μm <0.05 cm -1) and 1 μm ( α1 μm ˜1.0 cm -1) than the smaller scale crystals. Improvements to the fabrication and polishing of ZGP samples resulted in an increased laser-induced damage threshold (LIDT). The LIDT of anti-reflection-coated samples at 2.05 μm and 10 kHz pulse rate frequency was increased to 2 J/cm 2, which was double the previously measured value of 1 J/cm 2. The combination of increased aperture, lower absorption, and improved LIDT of ZGP has resulted in material better suited to high-energy applications.

  7. Calculations of single crystal elastic constants for yttria partially stabilised zirconia from powder diffraction data

    SciTech Connect

    Lunt, A. J. G. Xie, M. Y.; Baimpas, N.; Korsunsky, A. M.; Zhang, S. Y.; Kabra, S.; Kelleher, J.; Neo, T. K.

    2014-08-07

    Yttria Stabilised Zirconia (YSZ) is a tough, phase-transforming ceramic that finds use in a wide range of commercial applications from dental prostheses to thermal barrier coatings. Micromechanical modelling of phase transformation can deliver reliable predictions in terms of the influence of temperature and stress. However, models must rely on the accurate knowledge of single crystal elastic stiffness constants. Some techniques for elastic stiffness determination are well-established. The most popular of these involve exploiting frequency shifts and phase velocities of acoustic waves. However, the application of these techniques to YSZ can be problematic due to the micro-twinning observed in larger crystals. Here, we propose an alternative approach based on selective elastic strain sampling (e.g., by diffraction) of grain ensembles sharing certain orientation, and the prediction of the same quantities by polycrystalline modelling, for example, the Reuss or Voigt average. The inverse problem arises consisting of adjusting the single crystal stiffness matrix to match the polycrystal predictions to observations. In the present model-matching study, we sought to determine the single crystal stiffness matrix of tetragonal YSZ using the results of time-of-flight neutron diffraction obtained from an in situ compression experiment and Finite Element modelling of the deformation of polycrystalline tetragonal YSZ. The best match between the model predictions and observations was obtained for the optimized stiffness values of C11 = 451, C33 = 302, C44 = 39, C66 = 82, C12 = 240, and C13 = 50 (units: GPa). Considering the significant amount of scatter in the published literature data, our result appears reasonably consistent.

  8. Weak antilocalization in Bi2-x Inx Te3 single crystals

    NASA Astrophysics Data System (ADS)

    Chi, Hang; Li, Qiang; Uher, Ctirad

    Bi2Te3 has recently been identified as one of the most promising systems with which to realize a three-dimensional topological insulator. However, the bulk, stoichiometric Bi2Te3 single crystals often exhibit p-type metallic electrical conduction due to the BiTe-type antisite defects, which overshadows the contribution of surface states. We have established that, upon group III (indium and/or thallium) doping, the Fermi level of Bi2Te3 can be lifted from the valence band into the band gap, and eventually shifted into the conduction band. Such doping progressively changes the electrical conduction of Bi2-xAxTe3 (A = In, Tl, and x = 0 - 0.30) single crystals from p-type to n-type. This is observed via measurements of both the Hall effect and the Seebeck coefficient performed in the (0001) basal plane in the temperature range of 2 - 300 K. At low levels, the temperature dependent in-plane electrical resistivity maintains its metallic character as the density of holes decreases. Heavier doping content, x = 0.20 (0.10) for In (Tl), drives the electrical resistivity into a prominent non-metallic regime displaying the weak anti-localization type of magnetoresistance at the lowest temperatures for Bi1.80In0.20Te3. At the highest concentration, the samples revert back into the metallic state with electron dominated conduction. Thermal conductivity measurements of Bi2-xAxTe3 single crystals, as examined by the Debye-Callaway phonon conductivity model, reveal a generally stronger point defect scattering of phonons upon doping.

  9. Large pyramid shaped single crystals of BiFeO{sub 3} by solvothermal synthesis method

    SciTech Connect

    Sornadurai, D.; Ravindran, T. R.; Paul, V. Thomas; Sastry, V. Sankara

    2012-06-05

    Synthesis parameters are optimized in order to grow single crystals of multiferroic BiFeO{sub 3}. 2 to 3 mm size pyramid (tetrahedron) shaped single crystals were successfully obtained by solvothermal method. Scanning electron microscopy with EDAX confirmed the phase formation. Raman scattering spectra of bulk BiFeO3 single crystals have been measured which match well with reported spectra.

  10. Free-standing nanomechanical and nanophotonic structures in single-crystal diamond

    NASA Astrophysics Data System (ADS)

    Burek, Michael John

    Realizing complex three-dimensional structures in a range of material systems is critical to a variety of emerging nanotechnologies. This is particularly true of nanomechanical and nanophotonic systems, both relying on free-standing small-scale components. In the case of nanomechanics, necessary mechanical degrees of freedom require physically isolated structures, such as suspended beams, cantilevers, and membranes. For nanophotonics, elements like waveguides and photonic crystal cavities rely on light confinement provided by total internal reflection or distributed Bragg reflection, both of which require refractive index contrast between the device and surrounding medium (often air). Such suspended nanostructures are typically fabricated in a heterolayer structure, comprising of device (top) and sacrificial (middle) layers supported by a substrate (bottom), using standard surface nanomachining techniques. A selective, isotropic etch is then used to remove the sacrificial layer, resulting in free-standing devices. While high-quality, crystalline, thin film heterolayer structures are readily available for silicon (as silicon-on-insulator (SOI)) or III-V semiconductors (i.e. GaAs/AlGaAs), there remains an extensive list of materials with attractive electro-optic, piezoelectric, quantum optical, and other properties for which high quality single-crystal thin film heterolayer structures are not available. These include complex metal oxides like lithium niobate (LiNbO3), silicon-based compounds such as silicon carbide (SiC), III-V nitrides including gallium nitride (GaN), and inert single-crystals such as diamond. Diamond is especially attractive for a variety of nanoscale technologies due to its exceptional physical and chemical properties, including high mechanical hardness, stiffness, and thermal conductivity. Optically, it is transparent over a wide wavelength range (from 220 nm to the far infrared), has a high refractive index (n ~ 2.4), and is host to a vast

  11. Synthesis of mesoporous zeolite single crystals with cheap porogens

    SciTech Connect

    Tao Haixiang; Li Changlin; Ren Jiawen; Wang Yanqin; Lu Guanzhong

    2011-07-15

    Mesoporous zeolite (silicalite-1, ZSM-5, TS-1) single crystals have been successfully synthesized by adding soluble starch or sodium carboxymethyl cellulose (CMC) to a conventional zeolite synthesis system. The obtained samples were characterized by X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR), scanning electron microscopy (SEM), transmission electron microscopy (TEM), nitrogen sorption analysis, {sup 27}Al magic angle spinning nuclear magnetic resonance ({sup 27}Al MAS NMR), temperature-programmed desorption of ammonia (NH{sub 3}-TPD) and ultraviolet-visible spectroscopy (UV-vis). The SEM images clearly show that all zeolite crystals possess the similar morphology with particle size of about 300 nm, the TEM images reveal that irregular intracrystal pores are randomly distributed in the whole crystal. {sup 27}Al MAS NMR spectra indicate that nearly all of the Al atoms are in tetrahedral co-ordination in ZSM-5, UV-vis spectra confirm that nearly all of titanium atoms are incorporated into the framework of TS-1. The catalytic activity of meso-ZSM-5 in acetalization of cyclohexanone and meso-TS-1 in hydroxylation of phenol was also studied. The synthesis method reported in this paper is cost-effective and environmental friendly, can be easily expended to prepare other hierarchical structured zeolites. - Graphical abstract: Mesoporous zeolite single crystals were synthesized by using cheap porogens as template. Highlights: > Mesoporous zeolite (silicalite-1, ZSM-5, TS-1) single crystals were synthesized. > Soluble starch or sodium carboxymethyl cellulose (CMC) was used as porogens. > The mesoporous zeolites had connected mesopores although closed pores existed. > Higher catalytic activities were obtained.

  12. Lithium niobate single-crystal and photo-functional device

    DOEpatents

    Gopalan, Venkatraman; Mitchell, Terrence E.; Kitamura, Kenji; Furukawa, Yasunori

    2001-01-01

    Provided are lithium niobate single-crystal that requires a low voltage of not larger than 10 kV/nm for its ferroelectric polarization inversion and of which the polarization can be periodically inverted with accuracy even at such a low voltage, and a photo-functional device comprising the crystal. The crystal has a molar fraction of Li.sub.2 O/(Nb.sub.2 O.sub.5 +Li.sub.2 O) of falling between 0.49 and 0.52. The photo-functional device can convert a laser ray being incident thereon.

  13. Acquisition of Single Crystal Growth and Characterization Equipment

    SciTech Connect

    Maple, M. Brian; Zocco, Diego A.

    2008-12-09

    Final Report for DOE Grant No. DE-FG02-04ER46178 'Acquisition of Single Crystal Growth and Characterization Equipment'. There is growing concern in the condensed matter community that the need for quality crystal growth and materials preparation laboratories is not being met in the United States. It has been suggested that there are too many researchers performing measurements on too few materials. As a result, many user facilities are not being used optimally. The number of proficient crystal growers is too small. In addition, insufficient attention is being paid to the enterprise of finding new and interesting materials, which is the driving force behind much of condensed matter research and, ultimately, technology. While a detailed assessment of this situation is clearly needed, enough evidence of a problem already exists to compel a general consensus that the situation must be addressed promptly. This final report describes the work carried out during the last four years in our group, in which a state-of-the-art single crystal growth and characterization facility was established for the study of novel oxides and intermetallic compounds of rare earth, actinide and transition metal elements. Research emphasis is on the physics of superconducting (SC), magnetic, heavy fermion (HF), non-Fermi liquid (NFL) and other types of strongly correlated electron phenomena in bulk single crystals. Properties of these materials are being studied as a function of concentration of chemical constituents, temperature, pressure, and magnetic field, which provide information about the electronic, lattice, and magnetic excitations at the root of various strongly correlated electron phenomena. Most importantly, the facility makes possible the investigation of material properties that can only be achieved in high quality bulk single crystals, including magnetic and transport phenomena, studies of the effects of disorder, properties in the clean limit, and spectroscopic and scattering

  14. Skylab experiments on semiconductors and alkali halides. [single crystal growth

    NASA Technical Reports Server (NTRS)

    Lundquist, C. A.

    1974-01-01

    The space processing experiments performed during the Skylab missions included one on single crystal growth of germanium selenide and telluride, one on pure and doped germanium crystals, two on pure and doped indium antimonide, one on gallium-indium-antimony systems, and one on a sodium chloride-sodium fluoride eutectic. In each experiment, three ampoules of sample were processed in the multipurpose electric furnace within the Skylab Materials Processing Facility. All were successful in varying degrees and gave important information about crystal growth removed from the effects of earth surface gravity.

  15. EPR studies of gamma-irradiated taurine single crystals

    NASA Astrophysics Data System (ADS)

    Bulut, A.; Karabulut, B.; Tapramaz, R.; Köksal, F.

    2000-04-01

    An EPR study of gamma-irradiated taurine [C 2H 7NO 3S] single crystal was carried out at room temperature. The EPR spectra were recorded in the three at mutually perpendicular planes. There are two magnetically distinct sites in monoclinic lattice. The principle values of g and hyperfine constants for both sites were calculated. The results have indicated the presence of 32ṠO -2 and 33ṠO -2 radicals. The hyperfine values of 33ṠO -2 radical were used to obtain O-S-O bond angle for both sites.

  16. Synthesis and characterization of Mo 3Si single crystal

    NASA Astrophysics Data System (ADS)

    Rosales, I.

    2008-08-01

    Mo 3Si single crystals were successfully produced using an optical floating zone furnace. Reoriented specimens were obtained from the original crystal with <1 1 1>, <1 1 0> and <1 0 0> orientations. Cracking behavior of the crystals shows an interesting relation regarding their crystal orientation. Fracture toughness values show small orientation dependence. The hardness test shows that the hard plane is the (1 0 0), and the softest plane was the (1 1 0) and not the (1 1 1) as it was expected.

  17. Polarization-dependent exciton dynamics in tetracene single crystals

    SciTech Connect

    Zhang, Bo; Zhang, Chunfeng Xu, Yanqing; Wang, Rui; He, Bin; Liu, Yunlong; Zhang, Shimeng; Wang, Xiaoyong; Xiao, Min

    2014-12-28

    We conduct polarization-dependent ultrafast spectroscopy to study the dynamics of singlet fission (SF) in tetracene single crystals. The spectrotemporal species for singlet and triplet excitons in transient absorption spectra are found to be strongly dependent on probe polarization. By carefully analyzing the polarization dependence, the signals contributed by different transitions related to singlet excitons have been disentangled, which is further applied to construct the correlation between dynamics of singlet and triplet excitons. The anisotropy of exciton dynamics provides an alternative approach to tackle the long-standing challenge in understanding the mechanism of singlet fission in organic semiconductors.

  18. Optical spectroscopy of single crystals and nanoscale films of pentacene

    NASA Astrophysics Data System (ADS)

    He, Rui

    Growing interest in organic molecular semiconductors is stimulated by their promising applications in flexible devices. Transistors based on pentacene have reached device mobilities comparable to amorphous Si. This creates incentives for fundamental studies of organic molecular crystals and nanoscale structures. The research presented in this dissertation demonstrates optical spectroscopy venues for studies of organic molecular semiconductors. Pentacene single crystals and nanoscale films, reaching sub-monolayer thickness, are probed by photoluminescence and resonance Raman spectroscopies. The studies of single crystals reveal new physics linked to intrinsic and extrinsic excitations and provide benchmarks for evaluating the results in nanoscale films. By studying single crystals with different degrees of purities, I identified extrinsic luminescence bands in high quality crystals. Large resonance enhancements of Raman intensities occur when photon energies overlap intrinsic luminescence bands of free and self-trapped excitons. A four-step Raman scattering mechanism is proposed to describe the resonance processes with the self-trapped state. Photoluminescence spectra of discontinuous clusters and ultra-thin films with few monolayers in thickness reveal two fundamental excitations that are assigned to Davydov doublets of the lowest singlet exciton. The observations suggest that pentacene nanoscale films develop a structure with two molecules per unit cell. Pentacene monolayers deposited on substrates functionalized with the polymer of poly alpha-methylstyrene exhibit great lateral uniformity. These monolayers display sharp and intense free exciton luminescence bands which offer giant resonance enhancements of Raman scattering intensities. The enhancements enable the first observations of low-lying lattice modes from pentacene monolayers. The lattice modes show characteristic changes when the number of layers is increased. The low-lying lattice modes reveal inter

  19. How a silver dendritic mesocrystal converts to a single crystal

    SciTech Connect

    Fang, J.; Ding, B.; Song, X.; Han, Y.

    2008-05-02

    In this paper, we demonstrate how a silver dendrite transforms from mesocrystal into single crystal and the stability for a dendritic silver mesocrystal within a Sn/AgNO3 galvanic replacement reaction. Our findings provide the direct evidence and visible picture of the transformation from mesocrystal to single crystalline structure and further confirm the particle-mediated crystallization mechanism. At the initial stage of the transformation, there is a crystallographic fusion process, dominated by oriented attachment mechanism. Ostwald ripening also plays an important role in forming smooth surface and regular shape of the final nanocrystal.

  20. Large Silver Halide Single Crystals as Charged Particle Track Detectors

    NASA Technical Reports Server (NTRS)

    Kusmiss, J. H.

    1972-01-01

    The trajectory of the particle is made visible under a microscope by the accumulation of metallic silver at regions of the lattice damaged by the particle. This decoration of the particle track is accomplished by exposure of the crystal to light. The decoration of normally present lattice imperfections such as dislocations can be suppressed by the addition to the crystal of less than ten parts per million of a suitable polyvalent metal impurity. An account of some preliminary attempts to grow thin single crystals of AgCl is given also, and suggestions for a more refined technique are offered.

  1. Fluidized-Bed Deposition Of Single-Crystal Silicon

    NASA Technical Reports Server (NTRS)

    Hsu, George C.; Rohatgi, Naresh K.

    1988-01-01

    Uniformly thin single-crystal films of silicon produced by modification of fluidized-bed-reactor technique producing polysilicon by chemical vapor deposition. Proposed for silicon wafers for flat-plate solar arrays and results in different structural and electronic properties in deposition layer desirable for specific microelectronic or solar-cell processing. In process deposition occurs on silicon wafers, kept individually at temperatures above 1,000 degree C. Heated wafers held in unheated and minimally-agitated-fluidized bed of silicon particles and in low concentration of silane.

  2. Depressurization amorphization of single-crystal boron carbide.

    PubMed

    Yan, X Q; Tang, Z; Zhang, L; Guo, J J; Jin, C Q; Zhang, Y; Goto, T; McCauley, J W; Chen, M W

    2009-02-20

    We report depressurization amorphization of single-crystal boron carbide (B4C) investigated by in situ high-pressure Raman spectroscopy. It was found that localized amorphization of B4C takes place during unloading from high pressures, and nonhydrostatic stresses play a critical role in the high-pressure phase transition. First-principles molecular dynamics simulations reveal that the depressurization amorphization results from pressure-induced irreversible bending of C-B-C atomic chains cross-linking 12 atom icosahedra at the rhombohedral vertices.

  3. The sublimation kinetics of GeSe single crystals

    NASA Technical Reports Server (NTRS)

    Irene, E. A.; Wiedemeier, H.

    1975-01-01

    The sublimation kinetics of (001) oriented GeSe single crystal platelets was studied by high-temperature mass spectroscopy, quantitative vacuum microbalance techniques, and hot stage optical microscopy. For a mean experimental temperature of 563 K, the activation enthalpy and entropy are found to equal 32.3 kcal/mole and 19.1 eu, respectively. The vaporization coefficient is less than unity for the range of test temperatures, and decreases with increasing temperature. The combined experimental data are correlated by means of a multistep surface adsorption mechanism.

  4. Growth of bulk gadolinium pyrosilicate single crystals for scintillators

    NASA Astrophysics Data System (ADS)

    Gerasymov, I.; Sidletskiy, O.; Neicheva, S.; Grinyov, B.; Baumer, V.; Galenin, E.; Katrunov, K.; Tkachenko, S.; Voloshina, O.; Zhukov, A.

    2011-03-01

    Ce, Pr, and La-doped gadolinium pyrosilicate Gd2Si2O7 (GPS) single crystals were grown by the Czochralski and Top Seeded Solution Growth (TSSG) techniques for the first time. Formation conditions of different pyrosilicate phases were determined. X-ray luminescence integral intensity of Ce-doped GPS is about one order of magnitude higher in comparison with gadolinium oxyorthosilicate Gd2SiO5:Ce (GSO:Ce). All samples demonstrate temperature stability of luminescence yield up to 400 K.

  5. Structural examination of iridium-based single-crystal preparations

    NASA Astrophysics Data System (ADS)

    Axler, K. M.; Roof, R. B.

    A high-temperature crystal growth experiment produced discrete single-crystal products of AlIr and IrSi. The preparation and examination of these phases is described within. This project is part of a materials compatibility study relating to radioisotopic heat sources. These heat sources are comprised of a PuO2 fuel pellet encapsulated in an Ir alloy containment shell. Th is introduced as an additive within the Ir to maintain ductility. Si and P are picked up inadvertently in the fuel processing. The compatibility of the heat sources with Al is of interest because of potential interactions with Al alloy hardware associated with the heat source environment.

  6. Nonlinear microwave switching response of BSCCO single crystals

    SciTech Connect

    Jacobs, T.; Sridhar, S.; Willemsen, B.A. |; Li, Qiang; Gu, G.D.; Koshizuka, N.

    1996-06-01

    Measurements of the surface impedance in Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+{delta}} single crystal with microwave currents flowing along the {cflx c} axis show clear evidence of a step-like nonlinearity. The surface resistance switches between apparently quantized levels for microwave field strength changes < 1 mG. This nonlinear response can arise from the presence of intrinsic Josephson junctions along the {cflx c} axis of these samples driven by the microwave current.

  7. A macroscopic model for magnetic shape-memory single crystals

    NASA Astrophysics Data System (ADS)

    Bessoud, Anne-Laure; Kružík, Martin; Stefanelli, Ulisse

    2013-04-01

    A rate-independent model for the quasi-static magneto-elastic evolution of a magnetic shape-memory single crystal is presented. In particular, the purely mechanical Souza-Auricchio model for shape-memory alloys is here combined with classical micro-magnetism by suitably associating magnetization and inelastic strain. By balancing the effect of conservative and dissipative actions, a nonlinear evolution PDE system of rate-independent type is obtained. We prove the existence of so-called energetic solutions to this system. Moreover, we discuss several limits for the model corresponding to parameter asymptotics by means of a rigorous Γ-convergence argument.

  8. Rotatoelectricity in cholesteric side-chain liquid single crystal elastomers.

    PubMed

    Menzel, Andreas M; Brand, Helmut R

    2006-11-21

    We analyze the phenomenon of rotatoelectricity which is characteristic of cholesteric side-chain liquid single crystal elastomers. Using a linearized macroscopic continuum description and our previous work we show that if such a material is exposed to a static external electric field oriented parallel to the cholesteric helical axis, the director of the liquid crystalline phase will rotate around the helical axis. The material considered is assumed to be a perfect electric insulator. We propose an experiment in which the effect of rotatoelectricity should be directly observable and from which the ratio of the material parameters involved will be accessible.

  9. Transient current electric field profiling of single crystal CVD diamond

    NASA Astrophysics Data System (ADS)

    Isberg, J.; Gabrysch, M.; Tajani, A.; Twitchen, D. J.

    2006-08-01

    The transient current technique (TCT) has been adapted for profiling of the electric field distribution in intrinsic single crystal CVD diamond. It was found that successive hole transits do not appreciably affect the electric field distribution within the sample. Transits of holes can therefore be used to probe the electric field distribution and also the distribution of trapped charge. Electron transits, on the other hand, cause an accumulation of negative charge in the sample. Illumination with blue or green light was shown to lead to accumulation of positive charge. Low concentrations of trapped charge can be detected in diamond using TCT, corresponding to an ionized impurity concentration below N = 1010 cm-3.

  10. Integrated experimental and computational studies of deformation of single crystal copper at high strain rates

    NASA Astrophysics Data System (ADS)

    Rawat, S.; Chandra, S.; Chavan, V. M.; Sharma, S.; Warrier, M.; Chaturvedi, S.; Patel, R. J.

    2014-12-01

    Quasi-static (0.0033 s-1) and dynamic (103 s-1) compression experiments were performed on single crystal copper along ⟨100⟩ and ⟨110⟩ directions and best-fit parameters for the Johnson-Cook (JC) material model, which is an important input to hydrodynamic simulations for shock induced fracture, have been obtained. The deformation of single crystal copper along the ⟨110⟩ direction showed high yield strength, more strain hardening, and less strain rate sensitivity as compared to the ⟨100⟩ direction. Although the JC model at the macro-scale is easy to apply and describes a general response of material deformation, it lacks physical mechanisms that describe the influence of texture and initial orientation on the material response. Hence, a crystal plasticity model based on the theory of thermally activated motion of dislocations was used at the meso-scale, in which the evolution equations permit one to study and quantify the influence of initial orientation on the material response. Hardening parameters of the crystal plasticity model show less strain rate sensitivity along the ⟨110⟩ orientation as compared to the ⟨100⟩ orientation, as also shown by the JC model. Since the deformation process is inherently multiscale in nature, the shape changes observed in the experiments due to loading along ⟨100⟩ and ⟨110⟩ directions are also validated by molecular dynamics simulations at the nano-scale.

  11. Low Temperature Rhombohedral Single Crystal SiGe Epitaxy on c-plane Sapphire

    NASA Technical Reports Server (NTRS)

    Duzik, Adam J.; Choi, Sang H.

    2016-01-01

    Current best practice in epitaxial growth of rhombohedral SiGe onto (0001) sapphire (Al2O3) substrate surfaces requires extreme conditions to grow a single crystal SiGe film. Previous models described the sapphire surface reconstruction as the overriding factor in rhombohedral epitaxy, requiring a high temperature Al-terminated surface for high quality films. Temperatures in the 850-1100 C range were thought to be necessary to get SiGe to form coherent atomic matching between the (111) SiGe plane and the (0001) sapphire surface. Such fabrication conditions are difficult and uneconomical, hindering widespread application. This work proposes an alternative model that considers the bulk sapphire structure and determines how the SiGe film nucleates and grows. Accounting for thermal expansion effects, calculations using this new model show that both pure Ge and SiGe can form single crystal films in the 450-550 C temperature range. Experimental results confirm these predictions, where x-ray diffraction and atomic force microscopy show the films fabricated at low temperature rival the high temperature films in crystallographic and surface quality. Finally, an explanation is provided for why films of comparable high quality can be produced in either temperature range.

  12. Growth and characterization of bimetallic (Na and K) phthalate single crystals

    NASA Astrophysics Data System (ADS)

    Amuthambigai, C.; Mahadevan, C. K.; Sahaya Shajan, X.

    2016-10-01

    Bimetallic (Na and K) phthalate single crystals were grown by the solvent evaporation method and characterized. X-ray diffraction (single crystal and powder), Fourier transform infrared spectral and atomic absorption spectral measurements indicate a centrosymmetric trigonal crystal system (space group Pbar{3}1c) with chemical composition as Na0.51K1.49C8O4H4.H2O. UV-Vis-NIR spectral measurement indicates an optical transmittance of 72 % in the wavelength range 300-1200 nm. The crystal is found to be nonlinear optically active due to local non-centrosymmetry. Thermal and mechanical stabilities of the grown crystal were examined by thermogravimetric and microhardness measurements. Electrical (both AC, with various frequencies ranging from 200 Hz to 200 kHz, and DC) measurements were taken at various temperatures ranging from 30 to 60 °C by the parallel plate capacitor method. The electrical parameters considered are found to increase with the increase in temperature. The AC and DC activation energies were also estimated. The observed high dielectric constants and good second harmonic generation efficiency indicate that the crystal is expected to be useful in capacitor technology and photonic devices.

  13. AgBiS2 single crystal grown using slow cooling method and its characterization

    NASA Astrophysics Data System (ADS)

    Nakamura, Masaru; Nakamura, Hiroaki; Ohsawa, Takeo; Imura, Masataka; Shimamura, Kiyoshi; Ohashi, Naoki

    2015-02-01

    Silver bismuth sulfide (AgBiS2) single crystal was successfully grown using the slow cooling method. Characterization of a grown crystal using power X-ray diffraction (XRD) revealed a single AgBiS2 phase and a cubic structure with lattice parameter a=5.641 Å. The crystal was found to have a high-temperature phase with a cubic structure. XRD measurement and composition analysis showed that the stoichiometric composition of the AgBiS2 was equivalent to the congruent melt composition. The grown AgBiS2 crystal was confirmed to be single crystal by observing the Laue X-ray backscattering pattern. Differential thermal analysis showed that the melting point of the AgBiS2 was 805 °C. The grown crystal had n-type conductivity, a carrier concentration of 2.6×1018 cm-3, electrical resistivity of 2.1 Ω cm, and hole mobility of 1.1 cm2/V s at room temperature.

  14. Unidirectional growth and characterization of 1,3,5-triphenylbenzene single crystals

    NASA Astrophysics Data System (ADS)

    Govindan, V.; Dhatchayani, S.; Sarala, N.; Sankaranarayanan, K.

    2016-05-01

    1,3,5-Triphenylbenzene single crystals has been grown by both conventional slow evaporation and Unidirectional Sankaranarayanan-Ramasamy method. Colourless, highly transparent crystal of size 20 mm × 10 mm × 3mm with well defined morphology was grown from slow evaporation solution method and <111>-oriented unidirectional bulk single crystal of size 23 mm length and 23 mm diameter was grown by the SR method. From the PXRD measurement the material has been crystallized in orthorhombic crystal system. The functional groups were assessed by the use of FTIR analysis. The optical parameter of the grown crystal was obtained from UV-visible spectral analysis and the cutoff wavelength was observed at 247 nm. Mechanical and thermal properties of the grown crystals were carried out from Vicker's hardness test method and TG-DSC analysis respectively. From the TG-DSC studies, the melting points were confirmed at 172°C and no decompose or dissociation was observed. The powder Kurtz method confirms that 1,3,5-Triphenylbenzene has second harmonic generation (SHG) and the SHG efficiency was found to be 0.7 times that of KDP.

  15. Ultra-thin distributed Bragg reflectors via stacked single-crystal silicon nanomembranes

    NASA Astrophysics Data System (ADS)

    Cho, Minkyu; Seo, Jung-Hun; Lee, Jaeseong; Zhao, Deyin; Mi, Hongyi; Yin, Xin; Kim, Munho; Wang, Xudong; Zhou, Weidong; Ma, Zhenqiang

    2015-05-01

    In this paper, we report ultra-thin distributed Bragg reflectors (DBRs) via stacked single-crystal silicon (Si) nanomembranes (NMs). Mesh hole-free single-crystal Si NMs were released from a Si-on-insulator substrate and transferred to quartz and Si substrates. Thermal oxidation was applied to the transferred Si NM to form high-quality SiO2 and thus a Si/SiO2 pair with uniform and precisely controlled thicknesses. The Si/SiO2 layers, as smooth as epitaxial grown layers, minimize scattering loss at the interface and in between the layers. As a result, a reflection of 99.8% at the wavelength range from 1350 nm to 1650 nm can be measured from a 2.5-pair DBR on a quartz substrate and 3-pair DBR on a Si substrate with thickness of 0.87 μm and 1.14 μm, respectively. The high reflection, ultra-thin DBRs developed here, which can be applied to almost any devices and materials, holds potential for application in high performance optoelectronic devices and photonics applications.

  16. Low temperature rhombohedral single crystal SiGe epitaxy on c-plane sapphire

    NASA Astrophysics Data System (ADS)

    Duzik, Adam J.; Choi, Sang H.

    2016-04-01

    Current best practice in epitaxial growth of rhombohedral SiGe onto (0001) sapphire (Al2O3) substrate surfaces requires extreme conditions to grow a single crystal SiGe film. Previous models described the sapphire surface reconstruction as the overriding factor in rhombohedral epitaxy, requiring a high temperature Al-terminated surface for high quality films. Temperatures in the 850-1100°C range were thought to be necessary to get SiGe to form coherent atomic matching between the (111) SiGe plane and the (0001) sapphire surface. Such fabrication conditions are difficult and uneconomical, hindering widespread application. This work proposes an alternative model that considers the bulk sapphire structure and determines how the SiGe film nucleates and grows. Accounting for thermal expansion effects, calculations using this new model show that both pure Ge and SiGe can form single crystal films in the 450-550°C temperature range. Experimental results confirm these predictions, where x-ray diffraction and atomic force microscopy show the films fabricated at low temperature rival the high temperature films in crystallographic and surface quality. Finally, an explanation is provided for why films of comparable high quality can be produced in either temperature range.

  17. Thermoelectric Properties of n-type SnSe Single Crystal

    NASA Astrophysics Data System (ADS)

    Nguyen, Phuong; Duong, Anh Tuan; Rhim, S. H.; Nguyen, Van Quang; Duong, Van Thiet; Shin, Yooleemi; Cho, Sunglae; Kwon, Suyong; Song, Jae Yong; Park, Hyun Min

    Although thermoelectric materials are well known for their reliability and have been used for many years, even in the field of space engineering, their performance is quite small due to low energy conversion efficiency. Dimensionless figure of merit, ZT = S2. σ.T.κ-1 (where S, σ, T, κ are Seebeck coefficient, electrical conductivity, absolute temperature and thermal conductivity, respectively) is conveniently used to evaluate the conversion efficiency of a thermoelectric materials. Recently, the highest value of ZT to date has been reported for single crystal SnSe, ZT = 2.6 along the b axis of unit cell at 923 K. This temperature is rather high and the range of temperature for high reported ZT is quite narrow. Here we report an attempt to modify the thermoelectric properties of SnSe by using group V and VII as n-type dopant. A negative value of Seebeck coefficient was observed and the power factor reached a peak of 10 μW.K-2.cm-1 at around 600 K. The maximum n-type ZT was 0.57 at 650 K. We will discuss on dopant dependent thermoelectric properties of n-type SnSe single crystals.

  18. Energy efficient engine high-pressure turbine single crystal vane and blade fabrication technology report

    NASA Technical Reports Server (NTRS)

    Giamei, A. F.; Salkeld, R. W.; Hayes, C. W.

    1981-01-01

    The objective of the High-Pressure Turbine Fabrication Program was to demonstrate the application and feasibility of Pratt & Whitney Aircraft-developed two-piece, single crystal casting and bonding technology on the turbine blade and vane configurations required for the high-pressure turbine in the Energy Efficient Engine. During the first phase of the program, casting feasibility was demonstrated. Several blade and vane halves were made for the bonding trials, plus solid blades and vanes were successfully cast for materials evaluation tests. Specimens exhibited the required microstructure and chemical composition. Bonding feasibility was demonstrated in the second phase of the effort. Bonding yields of 75 percent for the vane and 30 percent for the blade were achieved, and methods for improving these yield percentages were identified. A bond process was established for PWA 1480 single crystal material which incorporated a transient liquid phase interlayer. Bond properties were substantiated and sensitivities determined. Tooling die materials were identified, and an advanced differential thermal expansion tooling concept was incorporated into the bond process.

  19. Growth of dislocation-free ZnSe single crystal by CVT method

    NASA Astrophysics Data System (ADS)

    Fujiwara, S.; Namikawa, Y.; Irikura, M.; Matsumoto, K.; Kotani, T.; Nakamura, T.

    2000-11-01

    ZnSe single crystals with a diameter of 12 mm and a length of 28 mm were grown by the CVT method using iodine as a transport agent. The ampoule wall, which has direct contact with the crystal during growth, was formed of pBN. The seed crystal, which was the CVT grown ZnSe single crystal with a reduced dislocation density (EPD) of less than 1×10 4 cm -2, was used. The seed crystal was protected against thermal stress from the ampoule end wall by inserting the undoped polycrystalline ZnSe between the back of the seed crystal and the ampoule end wall. The EPD of the grown ZnSe crystal was less than 1×10 4 cm -2 even near the seed crystal, and reduced to 0 at the tail part of the crystal. The shallow pits were found to exist on the etched surface of dislocation-free part. The dislocation-free part was annealed in Zn atmosphere, and crystallographic, electrical and optical characterizations were evaluated in relation to the annealing conditions.

  20. Growth, characterization, and crystal structure of a new chalcone derivative single crystal

    NASA Astrophysics Data System (ADS)

    Shettigar, Venkataraya; Dharmaprakash, S. M.

    2006-09-01

    A new organic nonlinear optical (NLO) chalcone derivative viz.1- ( 4- methoxyphenyl )-3- (3,4 - dimethoxy phenyl ) - 2 - propene-1-one, has been synthesized by Claisen-Schmidt condensation method. The synthesized compound was purified by repeated recrystallization process. To confirm the identity of the synthesized compound, FTIR spectra was recorded and various functional groups present were identified. NMR spectra were recorded for structural identity and purity confirmation of the synthesized compound. Good quality single crystals were grown by solvent evaporation and slow cooling technique using acetone as solvent. The grown crystals were characterized by UV-Visible , differential thermal analysis and linear refractive index measurement. The hardness of the crystal was determined using Vicker's indentation method. The single crystal structure analysis of the crystal was performed and it is found that the crystal belongs to monoclinic system with space group P2 I. The powder second harmonic generation(SHG)frequency conversion efficiency of the crystal was determined using Nd: YAG laser(λ = 1064nm)and it is 15 times that of Urea.

  1. Ultra-thin distributed Bragg reflectors via stacked single-crystal silicon nanomembranes

    SciTech Connect

    Cho, Minkyu; Seo, Jung-Hun; Lee, Jaeseong; Mi, Hongyi; Kim, Munho; Ma, Zhenqiang; Zhao, Deyin; Zhou, Weidong; Yin, Xin; Wang, Xudong

    2015-05-04

    In this paper, we report ultra-thin distributed Bragg reflectors (DBRs) via stacked single-crystal silicon (Si) nanomembranes (NMs). Mesh hole-free single-crystal Si NMs were released from a Si-on-insulator substrate and transferred to quartz and Si substrates. Thermal oxidation was applied to the transferred Si NM to form high-quality SiO{sub 2} and thus a Si/SiO{sub 2} pair with uniform and precisely controlled thicknesses. The Si/SiO{sub 2} layers, as smooth as epitaxial grown layers, minimize scattering loss at the interface and in between the layers. As a result, a reflection of 99.8% at the wavelength range from 1350 nm to 1650 nm can be measured from a 2.5-pair DBR on a quartz substrate and 3-pair DBR on a Si substrate with thickness of 0.87 μm and 1.14 μm, respectively. The high reflection, ultra-thin DBRs developed here, which can be applied to almost any devices and materials, holds potential for application in high performance optoelectronic devices and photonics applications.

  2. Growth and characterization of new semiorganic nonlinear optical and piezoelectric lithium sulfate monohydrate oxalate single crystals

    SciTech Connect

    Yadav, Harsh; Sinha, Nidhi; Kumar, Binay

    2015-04-15

    Highlights: • A new semiorganic single crystal of LSO grown by slow evaporation technique. • Morphological studies of the LSO crystal deduced by BFDH law. • In the UV–vis spectrum wide transparent region and large band gap were found. • SHG is equal to KDP crystal and d{sub 33} was found to be equal to 6pC/N. • Grown crystal belongs to softer category. - Abstract: New semiorganic crystal of lithium sulfate monohydrate oxalate (LSO) for nonlinear application was synthesized by controlled slow evaporation method. The growth rate of various planes of the grown crystal was estimated by morphological study. Single crystal XRD analysis confirmed that the crystal belongs to triclinic lattice with space group P1. High transparency (∼95%) with large band gap (4.57 eV) was analyzed by UV–vis studies. FTIR and Raman spectroscopy were used to identify various functional groups present in the LSO crystal. SHG efficiency was found to be equal to the KDP crystal. Thermal stability (up to 117.54 °C) and melting point (242 °C) of the crystal were studied by TG-DTA. In dielectric measurements, the value of dielectric constant decreases with increase in frequency. Hardness studies confirmed soft nature of crystals. The piezoelectric coefficient was found to be 6pC/N along [0 0 1].

  3. Vertically-Aligned Single-Crystal Nanocone Arrays: Controlled Fabrication and Enhanced Field Emission.

    PubMed

    Duan, Jing Lai; Lei, Dang Yuan; Chen, Fei; Lau, Shu Ping; Milne, William I; Toimil-Molares, M E; Trautmann, Christina; Liu, Jie

    2016-01-13

    Metal nanostructures with conical shape, vertical alignment, large ratio of cone height and curvature radius at the apex, controlled cone angle, and single-crystal structure are ideal candidates for enhancing field electron-emission efficiency with additional merits, such as good mechanical and thermal stability. However, fabrication of such nanostructures possessing all these features is challenging. Here, we report on the controlled fabrication of large scale, vertically aligned, and mechanically self-supported single-crystal Cu nanocones with controlled cone angle and enhanced field emission. The Cu nanocones were fabricated by ion-track templates in combination with electrochemical deposition. Their cone angle is controlled in the range from 0.3° to 6.2° by asymmetrically selective etching of the ion tracks and the minimum tip curvature diameter reaches down to 6 nm. The field emission measurements show that the turn-on electric field of the Cu nanocone field emitters can be as low as 1.9 V/μm at current density of 10 μA/cm(2) (a record low value for Cu nanostructures, to the best of our knowledge). The maximum field enhancement factor we measured was as large as 6068, indicating that the Cu nanocones are promising candidates for field emission applications.

  4. The fatigue damage behavior of a single crystal superalloy

    NASA Technical Reports Server (NTRS)

    Mcgaw, Michael A.

    1988-01-01

    The uniaxial fatigue behavior of a single crystal superalloy, PWA 1480, is described. Both monotonic tensile and constant amplitude fatigue tests were conducted at room temperature, in an effort to assess the applicability of polycrystalline-based fatigue life prediction methods to a single crystal superalloy. The observed constant amplitude behavior correlated best using a stress-based life criterion. Nearly all specimens failed at surface or slightly subsurface microporosity; this is thought to be responsible for the unusually large amount of scatter in the test results. An additional term is developed in the stress-life equation for the purpose of accounting for the effect of microporosity on fatigue life. The form chosen is a function of the effective area of the failure-producing microporosity projected on a plane perpendicular to the loading axis, as well as the applied stress. This additional term correlated the data to within factors of two on life. Although speculative, extrapolation of the microporosity relation to zero micropore area indicates that approximately an order of magnitude improvement in fatigue life should result.

  5. Relaxor-PT Single crystals: Observations and Developments

    PubMed Central

    Zhang, Shujun; Shrout, Thomas R.

    2011-01-01

    Relaxor-PT based ferroelectric single crystals Pb(Zn1/3Nb2/3)O3–PbTiO3 (PZNT) and Pb(Mg1/3Nb2/3)O3–PbTiO3 (PMNT) attracted lot of attentions in last decade due to their ultra high electromechanical coupling factors and piezoelectric coefficients. However, owing to a strongly curved morphotropic phase boundary (MPB), the usage temperature of these perovskite single crystals is limited by TRT - the rhombohedral to tetragonal phase transition temperature, which occurs at significantly lower temperatures than the Curie temperature TC. Furthermore, the low mechanical quality factors and coercive fields of these crystals, usually being on the order of ~70 and 2–3kV/cm, respectively, restrict their usage in high power applications. Thus, it is desirable to have high performance crystals with high temperature usage range and high power characteristics. In this survey, different binary and ternary crystal systems were explored, with respect to their temperature usage range, general trends of dielectric and piezoelectric properties of relaxor-PT crystal systems were discussed related to their TC/TRT. In addition, two approaches were proposed to improve mechanical Q values, including acceptor dopant strategy, analogous to “hard” polycrystalline ceramics, and anisotropic domain engineering configurations. PMID:20889397

  6. Plastic strain arrangement in copper single crystals in sliding

    SciTech Connect

    Chumaevskii, Andrey V. Lychagin, Dmitry V.; Tarasov, Sergei Yu.

    2014-11-14

    Deformation of tribologically loaded contact zone is one of the wear mechanisms in spite of the fact that no mass loss may occur during this process. Generation of optimal crystallographic orientations of the grains in a polycrystalline materials (texturing) may cause hardening and reducing the deformation wear. To reveal the orientation dependence of an individual gain and simplify the task we use copper single crystals with the orientations of the compression axis along [111] and [110]. The plastic deformation was investigated by means of optical, scanning electron microscopy and EBSD techniques. It was established that at least four different zones were generated in the course of sliding test, such as non-deformed base metal, plastic deformation layer sliding, crystalline lattice reorientation layer and subsurface grain structure layer. The maximum plastic strain penetration depth was observed on [110]-single crystals. The minimum stability of [111]-crystals with respect to rotation deformation mode as well as activation of shear in the sliding contact plane provide for rotation deformation localization below the worn surface. The high-rate accumulation of misorientations and less strain penetration depth was observed on [111]-crystals as compared to those of [110]-oriented ones.

  7. Modal reduction in single crystal sapphire optical fiber

    NASA Astrophysics Data System (ADS)

    Cheng, Yujie; Hill, Cary; Liu, Bo; Yu, Zhihao; Xuan, Haifeng; Homa, Daniel; Wang, Anbo; Pickrell, Gary

    2015-10-01

    A type of single crystal sapphire optical fiber (SCSF) design is proposed to reduce the number of guided modes via a highly dispersive cladding with a periodic array of high- and low-index regions in the azimuthal direction. The structure retains a "core" region of pure single crystal (SC) sapphire in the center of the fiber and a "cladding" region of alternating layers of air and SC sapphire in the azimuthal direction that is uniform in the radial direction. The modal characteristics and confinement losses of the fundamental mode were analyzed via the finite element method by varying the effective core diameter and the dimensions of the "windmill"-shaped cladding. The simulation results showed that the number of guided modes was significantly reduced in the windmill fiber design, as the radial dimension of the air and SC sapphire cladding regions increase with corresponding decrease in the azimuthal dimension. It is anticipated that the windmill SCSF will readily improve the performance of current fiber optic sensors in the harsh environment and potentially enable those that were limited by the extremely large modal volume of unclad SCSF.

  8. High yield, single crystal ice via the Bridgman method

    NASA Astrophysics Data System (ADS)

    Bisson, Patrick; Groenzin, Henning; Barnett, Irene Li; Shultz, Mary Jane

    2016-03-01

    The surface chemistry of ice and of water is an important topic of study, especially given the role of ice and water in shaping the environment. Although snow, granular, and polycrystalline ice are often used in research, there are applications where large surface areas of a known crystallographic plane are required. For example, fundamental spectroscopy or scattering studies rely on large area samples of known crystalline orientation. In addition, due to its slower dynamics and decreased number of molecular configurations, ice can be viewed as a reduced complexity model for the complex hydrogen bonding environment found at the surface and within the bulk of liquid water. In our studies using Sum Frequency Generation (SFG) vibrational spectroscopy, we have shown that each crystalline face has a unique spectral signature and therefore a unique chemistry and chemical activity. A reliable, reproducible, high performance method of producing large single crystal samples is needed to support this surface chemistry research. The design, construction, and use of a computer-controlled, ice-growth machine based on the Stockbarger modified Bridgeman technique is described. The instrument reliably produces relatively large single crystals that are optically flawless (that is, no visible flaws when viewed in a crossed polarizer), and in very high yield. Success rates of 95% are typical. Such performance has not been observed in the literature.

  9. Chiral multichromic single crystals for optical devices (LDRD 99406).

    SciTech Connect

    Kemp, Richard Alan; Felix, Ana M. (University of New Mexico, Albuquerque, NM)

    2006-12-01

    This report summarizes our findings during the study of a novel system that yields multi-colored materials as products. This system is quite unusual as it leads to multi-chromic behavior in single crystals, where one would expect that only a single color would exist. We have speculated that these novel solids might play a role in materials applications such as non-linear optics, liquid crystal displays, piezoelectric devices, and other similar applications. The system examined consisted of a main-group alkyl compound (a p block element such as gallium or aluminum) complexed with various organic di-imines. The di-imines had substituents of two types--either alkyl or aromatic groups attached to the nitrogen atoms. We observed that single crystals, characterized by X-ray crystallography, were obtained in most cases. Our research during January-July, 2006, was geared towards understanding the factors leading to the multi-chromic nature of the complexes. The main possibilities put forth initially considered (a) the chiral nature of the main group metal, (b) possible reduction of the metal to a lower-valent, radical state, (c) the nature of the ligand(s) attached to the main group metal, and (d) possible degradation products of the ligand leading to highly-colored products. The work carried out indicates that the most likely explanation considered involves degradation of the aromatic ligands (a combination of (c) and (d)), as the experiments performed can clearly rule out (a) and (b).

  10. Synthesis of millimeter-scale transition metal dichalcogenides single crystals

    DOE PAGESBeta

    Gong, Yongji; Ye, Gonglan; Lei, Sidong; Shi, Gang; Vajtai, Robert; Pantelides, Sokrates T.; Zhou, Wu; Li, Bo; Ajayan, Pullikel M.

    2016-02-10

    The emergence of semiconducting transition metal dichalcogenide (TMD) atomic layers has opened up unprecedented opportunities in atomically thin electronics. Yet the scalable growth of TMD layers with large grain sizes and uniformity has remained very challenging. Here is reported a simple, scalable chemical vapor deposition approach for the growth of MoSe2 layers is reported, in which the nucleation density can be reduced from 105 to 25 nuclei cm-2, leading to millimeter-scale MoSe2 single crystals as well as continuous macrocrystalline films with millimeter size grains. The selective growth of monolayers and multilayered MoSe2 films with well-defined stacking orientation can also bemore » controlled via tuning the growth temperature. In addition, periodic defects, such as nanoscale triangular holes, can be engineered into these layers by controlling the growth conditions. The low density of grain boundaries in the films results in high average mobilities, around ≈42 cm2 V-1 s-1, for back-gated MoSe2 transistors. This generic synthesis approach is also demonstrated for other TMD layers such as millimeter-scale WSe2 single crystals.« less

  11. Joint Development of a Fourth Generation Single Crystal Superalloy

    NASA Technical Reports Server (NTRS)

    Walston, S.; Cetel, A.; MacKay, R.; OHara, K.; Duhl, D.; Dreshfield, R.

    2004-01-01

    A new, fourth generation, single crystal superalloy has been jointly developed by GE Aircraft Engines, Pratt & Whitney, and NASA. The focus of the effort was to develop a turbine airfoil alloy with long-term durability for use in the High Speed Civil Transport. In order to achieve adequate long-time strength improvements at moderate temperatures and retain good microstructural stability, it was necessary to make significant composition changes from 2nd and 3rd generation single crystal superalloys. These included lower chromium levels, higher cobalt and rhenium levels and the inclusion of a new alloying element, ruthenium. It was found that higher Co levels were beneficial to reducing both TCP precipitation and SRZ formation. Ruthenium caused the refractory elements to partition more strongly to the ' phase, which resulted in better overall alloy stability. The final alloy, EPM 102, had significant creep rupture and fatigue improvements over the baseline production alloys and had acceptable microstructural stability. The alloy is currently being engine tested and evaluated for advanced engine applications.

  12. Modal reduction in single crystal sapphire optical fiber

    SciTech Connect

    Cheng, Yujie; Hill, Cary; Liu, Bo; Yu, Zhihao; Xuan, Haifeng; Homa, Daniel; Wang, Anbo; Pickrell, Gary

    2015-10-12

    A new type of single crystal sapphire optical fiber (SCSF) design is proposed to reduce the number of guided modes via a highly dispersive cladding with a periodic array of high and low index regions in the azimuthal direction. The structure retains a “core” region of pure single crystal (SC) sapphire in the center of the fiber and a “cladding” region of alternating layers of air and SC sapphire in the azimuthal direction that is uniform in the radial direction. The modal characteristics and confinement losses of the fundamental mode were analyzed via the finite element method by varying the effective core diameter and the dimensions of the “windmill” shaped cladding. The simulation results showed that the number of guided modes were significantly reduced in the “windmill” fiber design, as the radial dimension of the air and SC sapphire cladding regions increase with corresponding decrease in the azimuthal dimension. It is anticipated that the “windmill” SCSF will readily improve the performance of current fiber optic sensors in the harsh environment and potentially enable those that were limited by the extremely large modal volume of unclad SCSF.

  13. Ambipolar Electric Double Layer Transistors Using Organic Single Crystals

    NASA Astrophysics Data System (ADS)

    Takenobu, Taishi; Wen, Di; Shimotani, Hidekazu; Ono, Shimpei; Iwasa, Yoshihiro

    2011-03-01

    Among organic devices, ambipolar transistors are very unique device, in which both electrons and holes are equally mobile and we are able to observe light emission through the recombination of them. Progress in the applications of such light-emitting transistors (LETs) based on organic single crystals has provided possibilities in developing organic laser. However, in these LETs, the current density is still low for lasing, and, therefore, a different device structure is necessary to overcome this issue. Here we show the first demonstration of organic ambipolar electric double layer transistors (EDLTs), in which the gate dielectric is not a conventional insulator but an electrolyte. The peculiar merit of EDLT is extremely high conductivity due to the huge capacitance of the EDL formed at the organic/electrolyte interfaces. Consequently, we can increase current density. In this study, we used rubrene single crystal and ion-gel as the active material and electrolyte, respectively. These present results will provide a prospect for further development in LET operation.

  14. Linear and NLO properties of an organic single crystal

    NASA Astrophysics Data System (ADS)

    Rajesh Kumara, P. C.; Ravindrachary, V.; Janardhana, K.; Poojary, Boja; Manjunath, K. B.; Umesh, G.

    2012-06-01

    Organic compound of 1-(4-methoxyphenyl)-3-(2-methoxy 5-bromophenyl)prop-2-en-1-one [MMBPP] with molecular formula C16H11BrO3 was synthesized using Schmidt condensation method. A FT-IR spectrum was recorded to identify the various functional groups present in the compound. The single crystals were grown using slow evaporation solution growth technique. The high quality transparent crystals up to a size 10×7×5 mm3 are obtained with in fifteen days. UV-Visible spectrum reveals that the crystal is transparent in the entire visible region. The single crystal XRD study shows that the compound crystallizes in orthorhombic crystal system with a space group P212121 and the observed cell parameters are a =7.6095(13) Å, b =13.049(2) Å, c = 15.525(3) Å, Volume 1541.6(5) Å3. The third order Nonlinearity was confirmed by Z-scan technique and non-linear parameters were determined.

  15. ESR Study on Irradiated Ascorbic Acid Single Crystal

    NASA Astrophysics Data System (ADS)

    Tuner, H.; Korkmaz, M.

    2007-04-01

    Food irradiation is a ``cold'' process for preserving food and has been established as a safe and effective method of food processing and preservation after more than five decades of research and development. The small temperature increase, absence of residue and effectiveness of treatment of pre-packed food are the main advantages. In food industry, ascorbic acid and its derivatives are frequently used as antioxidant agents. However, irradiation is expected to produces changes in the molecules of food components and of course in the molecules of the agents added as preservation agents such as ascorbic acid. These changes in the molecular structures could cause decreases in the antioxidant actions of these agents. Therefore, the radiation resistance of these agents must be known to determine the amount of radiation dose to be delivered. Electron spin resonance (ESR) is one of the leading methods for identification of intermediates produced after irradiation. ESR spectrum of irradiated solid powder of ascorbic acid is fairly complex and determinations of involved radical species are difficult. In the present work, single crystals of ascorbic acid irradiated by gamma radiation are used to determine molecular structures of radiation induced radicalic species and four radicalic species related in pair with P21 crystal symmetry are found to be responsible from experimental ESR spectrum of gamma irradiated single crystal of ascorbic acid.

  16. Structural peculiarities of single crystal diamond needles of nanometer thickness

    NASA Astrophysics Data System (ADS)

    Orekhov, Andrey S.; Tuyakova, Feruza T.; Obraztsova, Ekaterina A.; Loginov, Artem B.; Chuvilin, Andrey L.; Obraztsov, Alexander N.

    2016-11-01

    Diamond is attractive for various applications due to its unique mechanical and optical properties. In particular, single crystal diamond needles with high aspect ratios and sharp apexes of nanometer size are demanded for different types of optical sensors including optically sensing tip probes for scanning microscopy. This paper reports on electron microscopy and Raman spectroscopy characterization of the diamond needles having geometrically perfect pyramidal shapes with rectangular atomically flat bases with (001) crystallography orientation, 2–200 nm sharp apexes, and with lengths from about 10–160 μm. The needles were produced by selective oxidation of (001) textured polycrystalline diamond films grown by chemical vapor deposition. Here we study the types and distribution of defects inside and on the surface of the single crystal diamond needles. We show that sp3 type point defects are incorporated into the volume of the diamond crystal during growth, while the surface of the lateral facets is enriched by multiple extended defects. Nitrogen addition to the reaction mixture results in increase of the growth rate on {001} facets correlated with the rise in the concentration of sp3 type defects.

  17. Magnetoelectric interactions in single crystal ferrite-piezoelectric bilayers

    NASA Astrophysics Data System (ADS)

    Srinivasan, G.; Petrov, V. M.; Zhai, J.

    2005-03-01

    The nature of low-frequency (10-2 - 10^4 Hz) magnetoelectric (ME) coupling has been investigated in bilayers of single crystal Ni-Zn ferrites and polycrystalline lead zirconate titanate or single crystal lead magnesium niobate-lead titanate. Important observations are as follows. (i) The ME coupling in the bilayers is found to be stronger than in polycrystalline multilayers [1]. (ii) Zn substitution in ferrite is found to enhance the strength of ME interactions. (iii) ME voltage coefficients show significant variation with the orientation of the bias magnetic field. (iv) Data analysis using our model reveals that superior magneto-mechanical coupling in the ferrites is the cause of strong ME interactions [2]. 1. G. Srinivasan, E. T. Rasmussen, and R. Hayes Phys. Rev. B. 67, 014418 (2003). 2. M. I. Bichurin, V. M. Petrov and G. Srinivasan. Phys. Rev. B. 68, 054402 (2003). - supported by grants from the the National Science Foundation (DMR-0302254), Russian Ministry of Education (Å02-3.4-278), and the Universities of Russia Foundation (UNR 01.01.026).

  18. Strain incompatibility and residual strains in ferroelectric single crystals

    PubMed Central

    Pramanick, A.; Jones, J. L.; Tutuncu, G.; Ghosh, D.; Stoica, A. D.; An, K.

    2012-01-01

    Residual strains in ferroelectrics are known to adversely affect the material properties by aggravating crack growth and fatigue degradation. The primary cause for residual strains is strain incompatibility between different microstructural entities. For example, it was shown in polycrystalline ferroelectrics that residual strains are caused due to incompatibility between the electric-field-induced strains in grains with different crystallographic orientations. However, similar characterization of cause-effect in multidomain ferroelectric single crystals is lacking. In this article, we report on the development of plastic residual strains in [111]-oriented domain engineered BaTiO3 single crystals. These internal strains are created due to strain incompatibility across 90° domain walls between the differently oriented domains. The average residual strains over a large crystal volume measured by in situ neutron diffraction is comparable to previous X-ray measurements of localized strains near domain boundaries, but are an order of magnitude lower than electric-field-induced residual strains in polycrystalline ferroelectrics. PMID:23226595

  19. ESR Study on Irradiated Ascorbic Acid Single Crystal

    SciTech Connect

    Tuner, H.; Korkmaz, M.

    2007-04-23

    Food irradiation is a 'cold' process for preserving food and has been established as a safe and effective method of food processing and preservation after more than five decades of research and development. The small temperature increase, absence of residue and effectiveness of treatment of pre-packed food are the main advantages. In food industry, ascorbic acid and its derivatives are frequently used as antioxidant agents. However, irradiation is expected to produces changes in the molecules of food components and of course in the molecules of the agents added as preservation agents such as ascorbic acid. These changes in the molecular structures could cause decreases in the antioxidant actions of these agents. Therefore, the radiation resistance of these agents must be known to determine the amount of radiation dose to be delivered. Electron spin resonance (ESR) is one of the leading methods for identification of intermediates produced after irradiation. ESR spectrum of irradiated solid powder of ascorbic acid is fairly complex and determinations of involved radical species are difficult. In the present work, single crystals of ascorbic acid irradiated by gamma radiation are used to determine molecular structures of radiation induced radicalic species and four radicalic species related in pair with P21 crystal symmetry are found to be responsible from experimental ESR spectrum of gamma irradiated single crystal of ascorbic acid.

  20. Single Crystal Diamond Needle as Point Electron Source

    PubMed Central

    Kleshch, Victor I.; Purcell, Stephen T.; Obraztsov, Alexander N.

    2016-01-01

    Diamond has been considered to be one of the most attractive materials for cold-cathode applications during past two decades. However, its real application is hampered by the necessity to provide appropriate amount and transport of electrons to emitter surface which is usually achieved by using nanometer size or highly defective crystallites having much lower physical characteristics than the ideal diamond. Here, for the first time the use of single crystal diamond emitter with high aspect ratio as a point electron source is reported. Single crystal diamond needles were obtained by selective oxidation of polycrystalline diamond films produced by plasma enhanced chemical vapor deposition. Field emission currents and total electron energy distributions were measured for individual diamond needles as functions of extraction voltage and temperature. The needles demonstrate current saturation phenomenon and sensitivity of emission to temperature. The analysis of the voltage drops measured via electron energy analyzer shows that the conduction is provided by the surface of the diamond needles and is governed by Poole-Frenkel transport mechanism with characteristic trap energy of 0.2–0.3 eV. The temperature-sensitive FE characteristics of the diamond needles are of great interest for production of the point electron beam sources and sensors for vacuum electronics. PMID:27731379

  1. Strength anomaly in B2 FeAl single crystals

    SciTech Connect

    Yoshimi, K.; Hanada, S.; Yoo, M.H.; Matsumoto, N.

    1994-12-31

    Strength and deformation microstructure of B2 Fe-39 and 48%Al single crystals (composition given in atomic percent), which were fully annealed to remove frozen-in vacancies, have been investigated at temperatures between room temperature and 1073K. The hardness of as-homogenized Fe-48Al is higher than that of as-homogenized Fe-39Al while after additional annealing at 698K the hardness of Fe-48Al becomes lower than that of Fe-39Al. Fe-39Al single crystals slowly cooled after homogenizing at a high temperature were deformed in compression as a function of temperature and crystal orientation. A peak of yield strength appears around 0.5T{sub m} (T{sub m} = melting temperature). The orientation dependence of the critical resolved shear stress does not obey Schmid`s law even at room temperature and is quite different from that of b.c.c. metals and B2 intermetallics at low temperatures. At the peak temperature slip transition from <111>-type to <001>-type is found to occur macroscopically and microscopically, while it is observed in TEM that some of the [111] dislocations decompose into [101] and [010] on the (1096I) plane below the peak temperature. The physical sources for the positive temperature dependence of yield stress of B2 FeAl are discussed based on the obtained results.

  2. Modal reduction in single crystal sapphire optical fiber

    DOE PAGESBeta

    Cheng, Yujie; Hill, Cary; Liu, Bo; Yu, Zhihao; Xuan, Haifeng; Homa, Daniel; Wang, Anbo; Pickrell, Gary

    2015-10-12

    A new type of single crystal sapphire optical fiber (SCSF) design is proposed to reduce the number of guided modes via a highly dispersive cladding with a periodic array of high and low index regions in the azimuthal direction. The structure retains a “core” region of pure single crystal (SC) sapphire in the center of the fiber and a “cladding” region of alternating layers of air and SC sapphire in the azimuthal direction that is uniform in the radial direction. The modal characteristics and confinement losses of the fundamental mode were analyzed via the finite element method by varying themore » effective core diameter and the dimensions of the “windmill” shaped cladding. The simulation results showed that the number of guided modes were significantly reduced in the “windmill” fiber design, as the radial dimension of the air and SC sapphire cladding regions increase with corresponding decrease in the azimuthal dimension. It is anticipated that the “windmill” SCSF will readily improve the performance of current fiber optic sensors in the harsh environment and potentially enable those that were limited by the extremely large modal volume of unclad SCSF.« less

  3. Single Crystal Diamond Needle as Point Electron Source

    NASA Astrophysics Data System (ADS)

    Kleshch, Victor I.; Purcell, Stephen T.; Obraztsov, Alexander N.

    2016-10-01

    Diamond has been considered to be one of the most attractive materials for cold-cathode applications during past two decades. However, its real application is hampered by the necessity to provide appropriate amount and transport of electrons to emitter surface which is usually achieved by using nanometer size or highly defective crystallites having much lower physical characteristics than the ideal diamond. Here, for the first time the use of single crystal diamond emitter with high aspect ratio as a point electron source is reported. Single crystal diamond needles were obtained by selective oxidation of polycrystalline diamond films produced by plasma enhanced chemical vapor deposition. Field emission currents and total electron energy distributions were measured for individual diamond needles as functions of extraction voltage and temperature. The needles demonstrate current saturation phenomenon and sensitivity of emission to temperature. The analysis of the voltage drops measured via electron energy analyzer shows that the conduction is provided by the surface of the diamond needles and is governed by Poole-Frenkel transport mechanism with characteristic trap energy of 0.2–0.3 eV. The temperature-sensitive FE characteristics of the diamond needles are of great interest for production of the point electron beam sources and sensors for vacuum electronics.

  4. Impact Response of Single Crystal Potassium Chloride at Elevated Temperatures

    NASA Astrophysics Data System (ADS)

    Golkov, R.; Kleiman, D.; Zaretsky, E.

    2004-07-01

    Two types of planar impact experiments were performed with [100]-oriented single crystals of potassium chloride (KCl) having initial temperatures ranged from 293 to 523 K. In the experiments of the first type the maximum impact strength did not exceed the pressure Ptr of B1-B2 transformation in KCl. In these experiments the aluminum buffers were placed between the impactor and the sample and the velocity of aluminum-KCl interface was measured by VISAR. The impact strength in the experiments of the second type (with copper buffers) was higher than Ptr and the VISAR was used for monitoring the free surface velocity of the KCl samples. Temperature dependencies of the longitudinal and the bulk sound velocities obtained in the experiments of the first type were used for the treatment of the results of the second-type experiments. The results show clearly the deceleration of the B1-B2 transformation kinetics and the increase of the KCl yield strength with temperature. Similar temperature-induced strengthening was observed recently in aluminum single crystals [G.I. Kanelet et al, J. Appl. Phys. 90, (2001) 136]. The value of the transformation entropy determined from the temperature dependence of Ptr is found to be close to zero.

  5. Method of making macrocrystalline or single crystal semiconductor material

    NASA Technical Reports Server (NTRS)

    Shlichta, P. J. (Inventor); Holliday, R. J. (Inventor)

    1986-01-01

    A macrocrystalline or single crystal semiconductive material is formed from a primary substrate including a single crystal or several very large crystals of a relatively low melting material. This primary substrate is deposited on a base such as steel or ceramic, and it may be formed from such metals as zinc, cadmium, germanium, aluminum, tin, lead, copper, brass, magnesium silicide, or magnesium stannide. These materials generally have a melting point below about 1000 C and form on the base crystals the size of fingernails or greater. The primary substrate has an epitaxial relationship with a subsequently applied layer of material, and because of this epitaxial relationship, the material deposited on the primary substrate will have essentially the same crystal size as the crystals in the primary substrate. If required, successive layers are formed, each of a material which has an epitaxial relationship with the previously deposited layer, until a layer is formed which has an epitaxial relationship with the semiconductive material. This layer is referred to as the epitaxial substrate, and its crystals serve as sites for the growth of large crystals of semiconductive material. The primary substrate is passivated to remove or otherwise convert it into a stable or nonreactive state prior to deposition of the seconductive material.

  6. Controlling mechano- and seeding-triggered single-crystal-to-single-crystal phase transition: molecular domino with a disconnection of aurophilic bonds.

    PubMed

    Seki, Tomohiro; Sakurada, Kenta; Ito, Hajime

    2013-12-01

    Green and blue polymorphs: A single-crystal-to-single-crystal (SCSC) phase transition of phenyl(3,5-dimethylphenyl isocyanide)gold(I) was triggered by mechanical picking or solid seeding and propagated spontaneously with a domino-like mechanism. As a result, one phase with intense green emission was transformed to another phase with weaker blue emission.

  7. A cage-based cationic body-centered tetragonal metal-organic framework: single-crystal to single-crystal transformation and selective uptake of organic dyes.

    PubMed

    Chen, Di-ming; Shi, Wei; Cheng, Peng

    2015-01-01

    A cage-based cationic body-centered metal-organic framework was successfully synthesized using a custom-designed bifunctional triazolcarboxylate ligand. It shows interesting single-crystal-to-single-crystal transformation upon solvent exchange process and selective uptake of organic dyes.

  8. Synthesis, crystal structure, and magnetic properties of two-dimensional divalent metal glutarate/dipyridylamine coordination polymers, with a single crystal-to-single crystal transformation in the copper derivative

    SciTech Connect

    Montney, Matthew R.; Supkowski, Ronald M.; Staples, Richard J.; LaDuca, Robert L.

    2009-01-15

    Hydrothermal reaction of divalent metal chlorides with glutaric acid and 4,4'-dipyridylamine (dpa) has afforded an isostructural family of coordination polymers with formulation [M(glu)(dpa)]{sub n} (M=Co (1), Ni (2), Cu (3); glu=glutarate). Square pyramidal coordination is seen in 1-3, with semi-ligation of a sixth donor to produce a '5+1' extended coordination sphere. Neighboring metal atoms are linked into 1D [M(glu)]{sub n} neutral chains through chelating/monodentate bridging glutarate moieties with a syn-anti binding mode, and semi-chelation of the pendant carboxylate oxygen. These chains further connect into 2D layers through dipodal dpa ligands. Neighboring layers stack into the pseudo 3D crystal structure of 1-3 through supramolecular hydrogen bonding between dpa amine units and the semi-chelated glutarate oxygen atoms. The variable temperature magnetic behavior of 1-3 was explored and modeled as infinite 1D Heisenberg chains. Notably, complex 3 undergoes a thermally induced single crystal-to-single crystal transformation between centric and acentric space groups, with a conformationally disordered unilayer structure at 293 K and an ordered bilayer structure at 173 K. All materials were further characterized via infrared spectroscopy and elemental and thermogravimetric analyses. - Graphical abstract: The coordination polymers [M(glu)(dpa)]{sub n} (M=Co (1), Ni (2), Cu (3); glu=glutarate, dpa=4,4'-dipyridylamine) exhibit 2D layer structures based on 1D [M(glu)]{sub n} chains linked through dpa tethers. Antiferromagnetic coupling is observed for 2 and 3, while ferromagnetism is predominant in 1. Compound 3 undergoes a thermally induced single crystal-to-single crystal transformation from an acentric to a centrosymmetric space group.

  9. Physics of Heavily Implanted Single Crystal Complex Oxides

    NASA Astrophysics Data System (ADS)

    Ofan, Avishai

    Ion implantation is known to result in a significant amount of damage in solid single crystals. In this work a battery of material probes is used to study the effect of a very high-dose He implantation in ferroelectric lithium niobate (LiNbO3) and the implantation-induced formation of defects. In addition, the evolution of these defects with post-implantation annealing is examined. After irradiation, a high concentration of defects is found to collect and create a network of thick prismatic planar defects having typical dimensions of ˜1.5 microm and 200 nm parallel and perpendicular to the Z axis, respectively. Optical microscopy shows that there is strong temperature dependence for forming the network; the density of these defects reaches a maximum value for an annealing temperature of 250 °C. However, annealing to temperatures above 380 °C fully eliminates the defects. High-resolution TEM studies indicate that the defects are likely localized twinning and dislocation pileups due to plastic deformation of the lattice to relieve He-implantation-induced stress. During this deformation He accumulates at the twin boundaries. A second type of implantation induced defects is studied using room temperature, high- resolution electron microscopy; this study shows that implanted He in LiNbO3 nucleates and accumulates as bubbles. These He inclusions are at ˜20 GPa pressure and most probably in the solid phase. In addition, the energetically favored shape of the inclusions in their as-implanted form is spherical and not oblate; this spherical shape is due to the fact their diameter is below a critical radius for balancing the surface and elastics energies as predicted by elastic theory. When annealed, the characteristic length scale of the He inclusions increases, forming faceted bubbles. Annealing also causes the He inclusions to migrate and accumulate into strings due to the preferred {1014}-pyramidal-twinning planes. The ion implantation-induced defects are found to be

  10. Crucial role of molecular planarity on the second order nonlinear optical property of pyridine based chalcone single crystals

    NASA Astrophysics Data System (ADS)

    Menezes, Anthoni Praveen; Jayarama, A.; Ng, Seik Weng

    2015-05-01

    An efficient nonlinear optical material 2E-3-(4-bromophenyl)-1-(pyridin-3-yl) prop-2-en-1-one (BPP) was synthesized and single crystals were grown using slow evaporation solution growth technique at room temperature. Grown crystal had prismatic morphology and its structure was confirmed by various spectroscopic studies, elemental analysis, and single crystal X-ray diffraction (XRD) technique. The single crystal XRD of the crystal showed that BPP crystallizes in monoclinic system with noncentrosymmetric space group P21 and the cell parameters are a = 5.6428(7) Å, b = 3.8637(6) Å, c = 26.411(2) Å, β = 97.568(11) deg and v = 575.82(12) Å3. The UV-Visible spectrum reveals that the crystal is optically transparent and has high optical energy band gap of 3.1 eV. The powder second harmonic generation efficiency (SHG) of BPP is 6.8 times that of KDP. From thermal analysis it is found that the crystal melts at 139 °C and decomposes at 264 °C. High optical transparency down to blue region, higher powder SHG efficiency and better thermal stability than that of urea makes this chalcone derivative a promising candidate for SHG applications. Furthermore, effect of molecular planarity on SHG efficiency and role of pyridine ring adjacent to carbonyl group in forming noncentrosymmetric crystal systems of chalcone family is also discussed.

  11. The influence of primary and secondary orientations on the elastic response of a nickel-base single-crystal superalloy

    NASA Technical Reports Server (NTRS)

    Abdul-Aziz, Ali; Kalluri, Sreeramesh; Mcgaw, Michael A.

    1993-01-01

    The influence of primary orientation on the elastic response of a (001)-oriented nickel-base single-crystal superalloy, PWA 1480, was investigated under mechanical, thermal, and combined thermal and mechanical loading conditions using finite element techniques. Elastic stress analyses were performed using the MARC finite element code on a square plate of PWA 1480 material. Primary orientation of the single crystal superalloy was varied in increments of 2 deg, from 0 to 10 deg, from the (001) direction. Two secondary orientations (0 and 45 deg) were considered, with respect to the global coordinate system, as the primary orientation angle was varied. The stresses developed within the single crystal plate were determined for each loading condition. In this paper, the influence of the angular offset between the primary crystal orientation and the loading direction on the elastic stress response of the PWA 1480 plate is presented for different loading conditions. The influence of primary orientation angle, when constrained between the bounds considered, was not found to be as significant as the influence of the secondary orientation angle, which is not typically controlled.

  12. Single crystal to single crystal topochemical photoreactions: measuring the degree of disorder in the [2+2] photodimerization of trans-cinnamic acid using single-crystal 13C NMR spectroscopy.

    PubMed

    Nieuwendaal, Ryan C; Mattler, Sarah J; Bertmer, Marko; Hayes, Sophia E

    2011-05-19

    A single crystal of α-trans-cinnamic acid was synthesized with a (13)C-label at the β-carbon position and photoreacted to yield the [2+2] cycloaddition product, α-truxillic acid. (13)C{(1)H} cross-polarization (CP) single-crystal NMR experiments were performed on the unreacted and sequentially photoreacted samples for different goniometer orientations, and the spectra were simulated using the SIMMOL and SIMPSON software packages. Atomic coordinates from single-crystal X-ray diffraction data were used as inputs in the simulations, which allowed the chemical shift tensor to be precisely measured and related to the unit cell (or molecular) reference frame of cinnamic acid. The line widths of the (13)C resonances observed at different goniometer rotations were utilized to estimate the orientational dispersion of the cinnamic acid species, which ultimately provides a measure of disorder in the single crystal. The photoreacted sample, a solid solution of cinnamic and truxillic acids, maintained its single-crystal nature, even up to 44% conversion to truxillic acid, keeping its P2(1)/n symmetry. Upon photoirradiation, however, a slight loss of order was observed in the cinnamic acid species as evidenced by an increase in the (13)C NMR line widths, demonstrating that NMR can be used to monitor subtle orientational imperfections in single crystal to single crystal photoreactions.

  13. GaN Schottky diodes with single-crystal aluminum barriers grown by plasma-assisted molecular beam epitaxy

    NASA Astrophysics Data System (ADS)

    Tseng, H. Y.; Yang, W. C.; Lee, P. Y.; Lin, C. W.; Cheng, Kai-Yuan; Hsieh, K. C.; Cheng, K. Y.; Hsu, C.-H.

    2016-08-01

    GaN-based Schottky barrier diodes (SBDs) with single-crystal Al barriers grown by plasma-assisted molecular beam epitaxy are fabricated. Examined using in-situ reflection high-energy electron diffractions, ex-situ high-resolution x-ray diffractions, and high-resolution transmission electron microscopy, it is determined that epitaxial Al grows with its [111] axis coincident with the [0001] axis of the GaN substrate without rotation. In fabricated SBDs, a 0.2 V barrier height enhancement and 2 orders of magnitude reduction in leakage current are observed in single crystal Al/GaN SBDs compared to conventional thermal deposited Al/GaN SBDs. The strain induced piezoelectric field is determined to be the major source of the observed device performance enhancements.

  14. Shape Memory Effect and Superelasticity in [001] Single Crystals of FeNiCoAlNb(B) Alloys

    NASA Astrophysics Data System (ADS)

    Kuts, O. A.; Panchenko, M. Yu; Kireeva, I. V.; Chumlyakov, Yu I.

    2015-10-01

    In given paper presents data research of influence of boron on the functional properties - the shape memory effect and superelasticity in the [001] single crystals FeNiCoAlNb(B) alloys aged at 973 K for 5 hours. On the [001] single crystals FeNiCoAlNbB at aging at T = 973 K for 5 hour, it is shown, that boron leads to decrease the start Ms temperature of γ-α' martensitic transformation on cooling, to the development of γ-α' stress induced martensitic transformation at higher stress at one test temperature and to increase of thermal ΔT and stress Δσ hysteresis is compared to [001] crystals without boron.

  15. Growth and characterization of diaquatetrakis (thiocyanato) cobalt (II) mercury (II) N-methyl-2-pyrolidone (CMTWMP) single crystals

    NASA Astrophysics Data System (ADS)

    Potheher, I. Vetha; Madhavan, J.; Rajarajan, K.; Nagaraja, K. S.; Sagayaraj, P.

    2008-01-01

    Single crystals of diaquatetrakis (thiocyanato) cobalt (II) mercury (II) N-methyl-2-pyrolidone, (CoHg(SCN) 4·(H 2O) 2·2(C 3H 6CONCH 3) (abbreviated as CMTWMP) were grown using slow solvent evaporation technique. The structure of the grown crystals was confirmed by single-crystal X-ray diffraction (XRD) technique. The optical properties of the crystals were investigated by Fourier transform infrared (FTIR) and UV-Vis-NIR transmission spectra. The grown crystals of CMTWMP were also subjected to dielectric, photoconductivity, thermal and microhardness studies. The photoconductivity study of CMTWMP confirms the electrochromism behaviour in the sample. The SHG efficiency of the sample was measured by Kurtz and Perry powder technique and its value is almost comparable with KDP.

  16. Postsynthetic Improvement of the Physical Properties in a Metal-Organic Framework through a Single Crystal to Single Crystal Transmetallation.

    PubMed

    Grancha, Thais; Ferrando-Soria, Jesús; Zhou, Hong-Cai; Gascon, Jorge; Seoane, Beatriz; Pasán, Jorge; Fabelo, Oscar; Julve, Miguel; Pardo, Emilio

    2015-05-26

    A single crystal to single crystal transmetallation process takes place in the three-dimensional (3D) metal-organic framework (MOF) of formula Mg(II) 2 {Mg(II) 4 [Cu(II) 2 (Me3 mpba)2 ]3 }⋅45 H2 O (1; Me3 mpba(4-) =N,N'-2,4,6-trimethyl-1,3-phenylenebis(oxamate)). After complete replacement of the Mg(II) ions within the coordination network and those hosted in the channels by either Co(II) or Ni(II) ions, 1 is transmetallated to yield two novel MOFs of formulae Co2 (II) {Co(II) 4 [Cu(II) 2 (Me3 mpba)2 ]3 }⋅56 H2 O (2) and Ni2 (II) {Ni(II) 4 [Cu(II) 2 (Me3 mpba)2 ]3 }⋅ 54 H2 O (3). This unique postsynthetic metal substitution affords materials with higher structural stability leading to enhanced gas sorption and magnetic properties. PMID:25873186

  17. Postsynthetic Improvement of the Physical Properties in a Metal-Organic Framework through a Single Crystal to Single Crystal Transmetallation.

    PubMed

    Grancha, Thais; Ferrando-Soria, Jesús; Zhou, Hong-Cai; Gascon, Jorge; Seoane, Beatriz; Pasán, Jorge; Fabelo, Oscar; Julve, Miguel; Pardo, Emilio

    2015-05-26

    A single crystal to single crystal transmetallation process takes place in the three-dimensional (3D) metal-organic framework (MOF) of formula Mg(II) 2 {Mg(II) 4 [Cu(II) 2 (Me3 mpba)2 ]3 }⋅45 H2 O (1; Me3 mpba(4-) =N,N'-2,4,6-trimethyl-1,3-phenylenebis(oxamate)). After complete replacement of the Mg(II) ions within the coordination network and those hosted in the channels by either Co(II) or Ni(II) ions, 1 is transmetallated to yield two novel MOFs of formulae Co2 (II) {Co(II) 4 [Cu(II) 2 (Me3 mpba)2 ]3 }⋅56 H2 O (2) and Ni2 (II) {Ni(II) 4 [Cu(II) 2 (Me3 mpba)2 ]3 }⋅ 54 H2 O (3). This unique postsynthetic metal substitution affords materials with higher structural stability leading to enhanced gas sorption and magnetic properties.

  18. Single-Crystal Elasticity of Ettringite at ambient conditions

    NASA Astrophysics Data System (ADS)

    Speziale, S.; Jiang, F.; Mao, Z.; Monteiro, P. J.; Wenk, H.; Duffy, T. S.; Schilling, F.

    2006-12-01

    Ettringite, [Ca6Al2 (SO4)3 (OH)12^{.}26H2O] is a natural trigonal sulfate and one of the most relevant crystalline components of Portland cement. It is both a primary crystalline product during cement paste consolidation and a secondary phase which develops during concrete degradation. Even though the understanding of the mechanical properties of cement paste and of consolidated concrete is a longstanding problem of engineering and materials science, we still have a poor knowledge of the physical properties of ettringite. This makes it difficult to develop quantitative models able to predict the behavior and properties of such a complex multi-component system. We have now determined the single-crystal elastic constants of natural ettringite by Brillouin spectroscopy at ambient conditions. Brillouin scattering was measured along 54 different directions from two 2 mm size platelets of approximate orientation (001) and (100) prepared from a large single crystal of ettringite from South Africa. The six non-zero single-crystal elastic constants of this trigonal mineral are: C11 = 35.1(1) GPa, C12 = 21.9(1) GPa, C13 = 20.0(5) GPa, C14 = 0.6(2) GPa, C_{33 = 55(1) GPa, C44 = 11.0(2) GPa. The Hill average of the aggregate bulk and shear modulus are 27.3(9) GPa and 9.9(1) GPa respectively, more than 35 percent smaller than the moduli of gypsum. Ettringite possesses a large elastic anisotropy, with a difference of 50 percent between the Young's modulus along the stiff c- axis and the a- axis. The rigidity in planes containing the c- axis is 40 percent higher than in the basal plane. The pattern of elastic anisotropy in ettringite is directly connected to its crystallographic structure and to its external morphology. In fact, stiff chains of [Al(OH) 6]^{3-} octahedra alternating with triplets of Ca2+ in eight-fold coordination run parallel to the c- axis. Development of secondary fibrous ettringite elongated parallel to c- axis might play a major role as a mechanism for

  19. Deformation of Single Crystal Molybdenum at High Pressure

    SciTech Connect

    Bonner, B P; Aracne, C; Farber, D L; Boro, C O; Lassila, D H

    2004-02-24

    Single crystal samples of micron dimensions oriented in the [001] direction were shortened 10 to 40% in uniaxial compression with superposed hydrostatic pressure to begin investigation of how the onset of yielding evolves with pressure. A testing machine based on opposed anvil geometry with precision pneumatic control of the applied force and capability to measure sub micron displacements was developed to produce shape changing deformation at pressure. The experiments extend observations of pressure dependent deformation to {approx}5Gpa at shortening rates of {approx}2*10{sup -4}. Samples have been recovered for post run characterization and analysis to determine if deformation mechanisms are altered by pressure. Experiments under hydrostatic pressure provide insight into the nature of materials under extreme conditions, and also provide a means for altering deformation behavior in a controlled fashion. The approach has a long history demonstrating that pressure enhances ductility in general, and produces enhanced hardening relative to that expected from normal cold work in the BCC metals Mo, Ta and Nb{sup 2}. The pressure hardening is in excess of that predicted from the measured increase in shear modulus at pressure, and therefore is likely due to a dislocation mechanism, such as suppression of kink pair formation or the interaction of forest dislocation cores, and not from lattice resistance. The effect has not been observed in FCC metals, suggesting a fundamental difference between deformation mechanisms at pressure for the two classes. The purpose of this letter is to investigate the origin of pressure hardening with new experiments that extend the pressure range beyond 3 GPa, the upper limit of conventional large sample (1cm{sup 3}) testing methods. Most previous high pressure deformation studies have been on poly crystals, relying on model dependent analysis to infer the maximum deviatoric stress that a deformed sample can support. In one experiment, a

  20. Computation of diffuse scattering arising from one-phonon excitations in a neutron time-of-flight single-crystal Laue diffraction experiment

    PubMed Central

    Gutmann, Matthias J.; Graziano, Gabriella; Mukhopadhyay, Sanghamitra; Refson, Keith; von Zimmerman, Martin

    2015-01-01

    Direct phonon excitation in a neutron time-of-flight single-crystal Laue diffraction experiment has been observed in a single crystal of NaCl. At room temperature both phonon emission and excitation leave characteristic features in the diffuse scattering and these are well reproduced using ab initio phonons from density functional theory (DFT). A measurement at 20 K illustrates the effect of thermal population of the phonons, leaving the features corresponding to phonon excitation and strongly suppressing the phonon annihilation. A recipe is given to compute these effects combining DFT results with the geometry of the neutron experiment. PMID:26306090

  1. Electron Paramagnetic Resonance and DTA Investigation of Cr3+ in Tris(guanidinium) Hexafluoroaluminate Single Crystals

    NASA Astrophysics Data System (ADS)

    Lakshmi Kasturi, T.; Krishnan, V. G.

    1998-05-01

    Electron Paramagnetic Resonance (EPR) studies of Cr 3+ in single crystals of tris(guanidinium) hexafluoroaluminate, [C(NH2)3]3 AlF6 , have been carried out in the X-band region. A temperature dependent study of the zero-field splitting parameter D in the range 77-398 K shows the presence of a phase transition, which is supported by Differential Thermal Analysis. In addition, 19F superhyperfine struc-ture has been observed in the 9.3% naturally abundant 53Cr isotope hyperfine structure. D shows a large decrease with increasing temperature. The phase transition brings about a chemical inequivalence in the two chemically equivalent but magnetically inequivalent room temperature (CrF6)3- species. Compar-ison is made with the alums AlCl3 • 6H20, as well as other guanidinium aluminum salts.

  2. Growth and characterization of pure and KCl doped zinc thiourea chloride (ZTC) single crystals.

    PubMed

    Ruby Nirmala, L; Thomas Joseph Prakash, J

    2013-02-01

    Potassium Chloride (KCl) as an additive is added into zinc thiourea chloride solution in a small amount (1M%) by the method of slow evaporation solution growth technique at room temperature to get a new crystal. Due to the doping of the impurities on the crystals, remarkable changes in the physical properties were obtained. The grown crystals have been subjected to different instrumentation methods. The incorporation of the amount of potassium and zinc in the crystal lattices has been determined by AAS method. The lattice dimensions have been identified from single crystal X-ray diffraction measurements. The presence of functional group for the grown crystals has been identified by FTIR analysis. The optical, thermal and mechanical behaviors have been assessed by UV-Vis, TG/DTA and Vickers hardness methods respectively. The presence of dislocations of atoms has been identified by etching studies. PMID:23220671

  3. Growth and characterization of LiInSe2 single crystals

    NASA Astrophysics Data System (ADS)

    Ma, Tianhui; Zhu, Chongqiang; Lei, Zuotao; Yang, Chunhui; Sun, Liang; Zhang, Hongchen

    2015-04-01

    Large and crack-free LiInSe2 single crystals were obtained by the vertical gradient freezing method with adding a temperature oscillation technology in a two-zone furnace. X-ray diffraction data showed that the pure LiInSe2 compound was synthesized. The grown crystals had different color depending on melt composition. The atomic ratios of elements of LiInSe2 crystals were obtained by an Inductively Coupled Plasma-Atomic Emission Spectrometry (ICP-AES), and the structural formula were calculated according to the relative contents of elements. The average absorption coefficients were estimated by using average reflection indices. The absorption coefficients of the thermal annealing samples are ~0.6 cm-1 at~2-3 μm. The transparent range of our LiInSe2 crystals is from 0.6 μm to 13.5 μm.

  4. Faraday effect improvement by Dy3+-doping of terbium gallium garnet single crystal

    NASA Astrophysics Data System (ADS)

    Chen, Zhe; Yang, Lei; Hang, Yin; Wang, Xiangyong

    2016-01-01

    Highly transparent Dy3+-doped terbium gallium garnet (TGG) single crystal was grown by Czochralski (Cz) method. Phase composition of the crystal was tested by XRD measurements. The distribution coefficient of Dy3+ in the crystal was obtained. The optical and magneto-optical properties were analyzed in detail, and magnetic properties of the Dy3+-TGG crystal were studied. The paramagnetic behavior is observed down to 10 K. The as-grown crystal exhibited high optical transmittance, particularly in the visible region. The Faraday rotation was investigated over visible and near-infrared regions (VIS-NIR) at room temperature. The Verdet constants increase at measured wavelengths and high thermal stability was found in Dy3+-doped TGG, as compared to the properties of pure TGG, indicating that Dy3+-doped crystals are preferable for magneto-active materials used in Faraday devices at VIS-NIR wavelengths.

  5. Synthetic single crystal diamond as a fission reactor neutron flux monitor

    NASA Astrophysics Data System (ADS)

    Marinelli, Marco; Milani, E.; Prestopino, G.; Tucciarone, A.; Verona, C.; Verona-Rinati, G.; Angelone, M.; Lattanzi, D.; Pillon, M.; Rosa, R.; Santoro, E.

    2007-04-01

    Thermal neutron flux monitors were fabricated using chemical vapor deposited single crystal diamond in a p-type/intrinsic/metal/Li6F layered structure. They were placed 80cm above the core midplane of a 1MW research fission reactor, where the maximum neutron flux is 2.2×109neutrons/cm2s. Good stability and reproducibility of the device response were observed over the whole reactor power range. A 150000counts/s count rate was measured at the maximum reactor power with no degradation of the detector signal. As the multiple pile-up process due to the slow readout electronics is accounted for, an excellent linearity of the diamond response is observed.

  6. Fe x Ga1- x BO3 single crystals: synthesis and characterization

    NASA Astrophysics Data System (ADS)

    Yagupov, S.; Strugatsky, M.; Seleznyova, K.; Maksimova, E.; Nauhatsky, I.; Yagupov, V.; Milyukova, E.; Kliava, J.

    2015-10-01

    A series of Fe x Ga1- x BO3 single crystals in the concentration range 0 ≤ x ≤ 1 has been synthesized by solution in the melt method. In order to determine optimal crystallization regimes, two settings have been worked out and applied in the present study: the first one, for precise differential thermal analysis and the second one, for the probe method. X-ray fluorescence and X-ray diffraction analysis have allowed accurate determination of iron contents and lattice parameters for synthesized crystals with different x. Computer-assisted EPR studies of Fe3+ have revealed a high perfection of the crystals: low degree of disorder and the absence of twinning.

  7. Single-crystal sapphire tubes as economical probes for optical pyrometry in harsh environments

    SciTech Connect

    Ruzicka, Jakub; Houzvicka, Jindrich; Bok, Jiri; Praus, Petr; Mojzes, Peter

    2011-12-20

    One-end-sealed single-crystal sapphire tubes are presented as a simple, robust, and economical alternative for bulky lightpipe probes. Thermal radiation from a blackbody cavity created at the inner surface of the sealed end is gathered by a simple lens-based collecting system and transmitted via optical fiber to the remote detection unit. Simplicity and applicability of the concept are demonstrated by the combination of commercially available sapphire tubes with a common optical pyrometer. Radiation thermometers with sapphire tubes as invasive probes can be useful for applications requiring immunity to electromagnetic interference, resistance to harsh environments, simple replacement in the case of failure, and enhanced mechanical firmness, enabling wider range probe positioning inside the medium of interest.

  8. Cladding single crystal YAG fibers grown by laser heated pedestal growth

    NASA Astrophysics Data System (ADS)

    Bera, Subhabrata; Nie, Craig D.; Harrington, James A.; Chick, Theresa; Chakrabarty, Ayan; Trembath-Reichert, Stephen; Chapman, James; Rand, Stephen C.

    2016-03-01

    Rare-earth doped single-crystal (SC) Yttrium Aluminum Garnet (YAG) fibers are excellent candidates for high power lasers. These SC fiber optics combine the favorable low Stimulated Brillouin Scattering (SBS) gain coefficient and excellent thermal properties to make them an attractive alternative to glass fiber lasers and amplifiers. Various rare-earth doped SC fibers have been grown using the laser heated pedestal growth (LHPG) technique. Several cladding methods, including in-situ and post-growth cladding techniques, are discussed in this paper. A rod-in-tube approach has been used by to grow a fiber with an Erbium doped SC YAG fiber core inserted in a SC YAG tube. The result is a radial gradient in the distribution of rare-earth ions. Post cladding methods include sol-gel deposited polycrystalline.

  9. Single-crystal sapphire tubes as economical probes for optical pyrometry in harsh environments.

    PubMed

    Růžička, Jakub; Houžvička, Jindřich; Bok, Jiří; Praus, Petr; Mojzeš, Peter

    2011-12-20

    One-end-sealed single-crystal sapphire tubes are presented as a simple, robust, and economical alternative for bulky lightpipe probes. Thermal radiation from a blackbody cavity created at the inner surface of the sealed end is gathered by a simple lens-based collecting system and transmitted via optical fiber to the remote detection unit. Simplicity and applicability of the concept are demonstrated by the combination of commercially available sapphire tubes with a common optical pyrometer. Radiation thermometers with sapphire tubes as invasive probes can be useful for applications requiring immunity to electromagnetic interference, resistance to harsh environments, simple replacement in the case of failure, and enhanced mechanical firmness, enabling wider range probe positioning inside the medium of interest.

  10. Nucleation kinetics, growth and studies of β-alanine single crystals.

    PubMed

    Shanthi, D; Selvarajan, P; HemaDurga, K K; Lincy Mary Ponmani, S

    2013-06-01

    Solubility and metastable zone width for the re-crystallized salt of β-alanine was determined. Induction period measurement for the selected supersaturation ratios at room temperature (31 °C) was carried out for supersaturated aqueous solutions of β-alanine and it is noticed that induction period decreases with increase of supersaturation ratio. The nucleation parameters such as Gibbs free energy change, radius and number of molecules of the critical nucleus, interfacial tension and the nucleation rate have been evaluated by classical nucleation theory. Single crystals of β-alanine were grown using the optimized nucleation parameters by solution method and grown crystals have been subjected to various studies like XRD studies, FTIR, optical, thermal and SHG studies.

  11. Temperature Dependence of the Anisotropy and Creep in a Single-Crystal Nickel Superalloy

    NASA Astrophysics Data System (ADS)

    Pandey, Amit; Hemker, Kevin J.

    2015-07-01

    The thermomechanical response of the second-generation single-crystal nickel superalloy (SC180) was obtained for wide range of temperatures (25-1000°C). Uniaxial tension and stress relaxation experiments were performed to study the influence of [100] and [110] crystallographic orientation on stress anisotropy and creep responses. Experiments were conducted using micromechanical testing systems and strains were measured using two-dimensional digital image correlation technique. Results were reported on coefficient of thermal expansion, Young's modulus ( E), yield strength, work hardening ( n), and activation energies ( Q). The stress relaxation experiments were used to calculate activation energy in [100] and [110] crystallographic directions and found to be 300 kJ/mol and 350 kJ/mol, respectively.

  12. Structure of latent tracks in rutile single crystal of titanium dioxide induced by swift heavy ions

    SciTech Connect

    Awazu, Koichi; Wang, Xiaomin; Fujimaki, Makoto; Komatsubara, Tetsuo; Ikeda, Takahiro; Ohki, Yoshimichi

    2006-08-15

    The structurally damaged zone in titanium dioxide rutile single crystal induced by MeV-order heavy ions was observed using high resolution electronic microscopy (HREM). Stressed regions as well as amorphous regions were identified in the damaged areas. Both stressed and amorphous regions were etched with hydrofluoric acid. The thermal spike model was used to calculate the track radii variation versus electron stopping power. When the calculated lattice temperature did not exceed the melting point of rutile titanium dioxide (2130 K), no structural change introduced by ions, such as 90 MeV Cl, was observed by HREM. It was found that the radius of the lattice temperature over the melting point corresponded closely to the radius of the stressed region. It was concluded that both stressed and amorphous regions are the result of quenching by molten titanium dioxide.

  13. Vertically Conductive Single-Crystal SiC-Based Bragg Reflector Grown on Si Wafer.

    PubMed

    Massoubre, David; Wang, Li; Hold, Leonie; Fernandes, Alanna; Chai, Jessica; Dimitrijev, Sima; Iacopi, Alan

    2015-01-01

    Single-crystal silicon carbide (SiC) thin-films on silicon (Si) were used for the fabrication and characterization of electrically conductive distributed Bragg reflectors (DBRs) on 100 mm Si wafers. The DBRs, each composed of 3 alternating layers of SiC and Al(Ga)N grown on Si substrates, show high wafer uniformity with a typical maximum reflectance of 54% in the blue spectrum and a stopband (at 80% maximum reflectance) as large as 100 nm. Furthermore, high vertical electrical conduction is also demonstrated resulting to a density of current exceeding 70 A/cm(2) above 1.5 V. Such SiC/III-N DBRs with high thermal and electrical conductivities could be used as pseudo-substrate to enhance the efficiency of SiC-based and GaN-based optoelectronic devices on large Si wafers. PMID:26601894

  14. Nucleation kinetics, growth and studies of β-alanine single crystals

    NASA Astrophysics Data System (ADS)

    Shanthi, D.; Selvarajan, P.; HemaDurga, K. K.; Lincy Mary Ponmani, S.

    2013-06-01

    Solubility and metastable zone width for the re-crystallized salt of β-alanine was determined. Induction period measurement for the selected supersaturation ratios at room temperature (31 °C) was carried out for supersaturated aqueous solutions of β-alanine and it is noticed that induction period decreases with increase of supersaturation ratio. The nucleation parameters such as Gibbs free energy change, radius and number of molecules of the critical nucleus, interfacial tension and the nucleation rate have been evaluated by classical nucleation theory. Single crystals of β-alanine were grown using the optimized nucleation parameters by solution method and grown crystals have been subjected to various studies like XRD studies, FTIR, optical, thermal and SHG studies.

  15. Fast neutron irradiation effects on magnetization relaxation in YBCO single crystals

    SciTech Connect

    Lensink, J.G.; Griessen, R.; Wiesinger, H.P.; Sauerzopf, F.M.; Weber, H.W.; Crabtree, G.W.

    1991-07-01

    A high-quality YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} single crystal has been investigated by torque magnetometry prior to and following fast neutron irradiation to a fluence of 2{times}10{sup 21} m{sup {minus}2} (E > 0.1 MeV). In addition to large enhancements of the critical current densities, which have been observed in similar form previously by Sauerzopf et al, we find a dramatic change in the relaxation behavior following irradiation. At low temperatures ({le} 50 k) the relaxation rates are lowered by factors up to 4 in the irradiated state in a magnetic field of 1.5 T. At higher temperatures, on the other hand, they are enhanced compared to the unirradiated state. Both before and after irradiation, the magnetization relaxation follows a logarithmic time dependence, which we ascribe to thermally activated flux motion.

  16. Modified Bridgman-Stockbarger growth and characterization of LiInSe{sub 2} single crystal

    SciTech Connect

    Vijayakumar, P. Magesh, M. Arunkumar, A. Babu, G. Anandha Ramasamy, P.; Nair, K. G. M.

    2014-04-24

    The LiInSe{sub 2} polycrystalline materials were successfully synthesized from melt and temperature oscillation method. 8 mm diameter and 32 mm length single crystal was grown from Bridgman-Stockbarger method with steady ampoule rotation. Crystalline phase was confirmed by powder XRD pattern. Thermo gravimetric and differential thermal analysis confirms that the melting point of the grown crystal is 897°C. Rutherford backscattering analysis (RBS) gives the crystal composition as Li{sub 0.8}In{sub 1.16}Se{sub 2.04}. The crystalline perfection of the grown crystal was analyzed by High resolution X-ray diffraction measurements (HRXRD). The electrical properties of the grown crystal were analyzed by Hall effect measurements and it confirms the n-type semiconducting nature.

  17. Catching the intermediate phase in PZT 99/1 single crystals

    NASA Astrophysics Data System (ADS)

    Buixaderas, Elena; Ostapchuk, Tetyana; Kroupa, Jan; Savinov, Maxim; Gregora, Ivan; Hlinka, Jiří

    2014-11-01

    We have investigated single crystals of PbZrO3 substituted with 1% of Ti (PZT 99/1) by means of optical microscopy, micro-Raman scattering, second harmonic generation and dielectric spectroscopy, on heating to and cooling from its cubic phase. Our measurements confirm that these crystals undergo two phase transitions within the approximate temperature range 488-503 K, in agreement with previous findings. The lower temperature phase, TAFE, shows much stronger thermal hysteresis - about 10 K, which undoubtedly indicates its strong first-order character. Second harmonic generation showed a marked signal between the two anomalies, implying that the intermediate phase is non-centrosymmetric. In situ Raman spectroscopy and the presence of second harmonic signal, excluded the antiferroelectric state of this phase. The intermediate phase of PZT 99/1 crystal is similar to the rhombohedral ferroelectric with the R3m (Z = 1) space group.

  18. Large rotating magnetocaloric effect in the orthorhombic DyMnO3 single crystal

    NASA Astrophysics Data System (ADS)

    Balli, M.; Mansouri, S.; Jandl, S.; Fournier, P.; Dimitrov, D. Z.

    2016-07-01

    A large magnetocaloric effect can be obtained around TN, Dy ̴8 K simply by spinning the orthorhombic DyMnO3 single crystal within the cb-plane in a constant magnetic field, instead of the standard magnetization-demagnetization process. Under 7 T, the maximum rotating entropy change (-ΔSR, cb) and the associated adiabatic temperature change (ΔTad, cb) are 16.3 J/kg K and 11 K, respectively. The corresponding refrigerant capacity is 440 J/kg, with no thermal and field hysteresis losses. Our findings show that the orthorhombic DyMnO3 could be used as a good refrigerant in more compact and efficient cryomagnetocaloric refrigerators.

  19. Anisotropic shock sensitivity and detonation temperature of pentaerythritol tetranitrate single crystal

    SciTech Connect

    Yoo, C. S.; Holmes, N. C.; Souers, P. C.; Wu, C. J.; Ree, F. H.; Dick, J. J.

    2000-07-01

    Shock temperatures of pentaerythritol tetranitrate (PETN) single crystals have been measured by using a nanosecond time-resolved spectropyrometric system operated at six discrete wavelengths between 350 and 700 nm. The results show that the shock sensitivity of PETN is strongly dependent on the crystal orientation: Sensitive along the shock propagation normal to the (110) plane, but highly insensitive normal to the (100) plane. The detonation temperature of PETN is, however, independent from the crystal orientation and is determined to be 4140 ({+-}70) K. The time-resolved data yielding the detonation velocity 8.28 ({+-}0.10) mm/{mu}s can be interpreted in the context of a modified thermal explosion model. (c) 2000 American Institute of Physics.

  20. Effect of crystal orientation on conductivity and electron mobility in single-crystal alumina

    NASA Technical Reports Server (NTRS)

    Will, Fritz G.; Delorenzi, Horst G.; Janora, Kevin H.

    1992-01-01

    The electrical conductivity of high-purity, single-crystal alumina is determined parallel to and perpendicular to the c-axis. The mean conductivity of four samples of each orientation is a factor 3.3 higher parallel to the c-axis than perpendicular to it. The conductivity as a function of temperature is attributed to extrinsic electron conduction at temperatures from 400 to 900 C, and intrinsic semiconduction at temperatures from 900 to 1300 C. In the high-temperature regime, the slope on all eight specimens is 4.7 +/- 0.1 eV. Hence, the thermal bandgap at O K is 9.4 +/- 0.2 eV.