Science.gov

Sample records for phosphorus single crystals

  1. Modeling phosphorus diffusion gettering of iron in single crystal silicon

    NASA Astrophysics Data System (ADS)

    Haarahiltunen, A.; Savin, H.; Yli-Koski, M.; Talvitie, H.; Sinkkonen, J.

    2009-01-01

    We propose a quantitative model for phosphorus diffusion gettering (PDG) of iron in silicon, which is based on a special fitting procedure to experimental data. We discuss the possibilities of the underlying physics of the segregation coefficient. Finally, we show that the proposed PDG model allows quantitative analysis of gettering efficiency of iron at various processing conditions.

  2. N-type control of single-crystal diamond films by ultra-lightly phosphorus doping

    NASA Astrophysics Data System (ADS)

    Kato, Hiromitsu; Ogura, Masahiko; Makino, Toshiharu; Takeuchi, Daisuke; Yamasaki, Satoshi

    2016-10-01

    A wide impurity doping range of p- and n-type diamond semiconductors will facilitate the development of various electronics. This study focused on producing n-type diamond with ultra-lightly impurity doping concentrations. N-type single-crystal diamond films were grown on (111)-oriented diamond substrates by phosphorus doping using the optimized doping conditions based on microwave plasma-enhanced chemical vapor deposition with a high magnetron output power of 3600 W. The surface morphology was investigated by an optical microscopy using the Nomarski prism and confocal laser microscopy, and the phosphorus concentration was estimated by a secondary ion mass spectrometry. The phosphorus concentration was reproducibly controlled to between 2 × 1015 and 3 × 1017 cm-3 using a standard mass flow controller, and the average incorporation efficiency was around 0.1%. The electrical properties of the films were characterized by the Hall effect measurements as a function of temperature over a wide range from 220 to 900 K. N-type conductivity with thermal activation from a phosphorus donor level at around 0.57 eV was clearly observed for all the phosphorus-doped diamond films. The electron mobility of the film with a phosphorus concentration of 2 × 1015 cm-3 was recorded at 1060 cm2/V s at 300 K and 1500 cm2/V s at 225 K.

  3. A fast low-pressure transport route to large black phosphorus single crystals

    SciTech Connect

    Nilges, Tom Kersting, Marcel; Pfeifer, Thorben

    2008-08-15

    Black phosphorus, a promising candidate for lithium battery electrodes, can be prepared by a low-pressure transport reaction route representing the first effective and scalable access to this element modification. Crystal sizes larger than 1 cm were obtained at low-pressure conditions in silica ampoules. X-ray phase analyses, EDX, ICP-MS and optical microscopy were applied to characterize the resulting black phosphorus. The present method drastically improves the traditional preparation ways like mercury catalysis, bismuth-flux or high-pressure techniques and represents an easy, non-toxic, fast and highly efficient method to achieve black phosphorus. In contrast to a previously reported low-pressure route the present transport reaction allows an up-scaling to higher masses of starting materials, a larger black phosphorus yield and faster reaction time under retention of the high product crystallinity. - Graphical abstract: A low-pressure transport reaction route representing the first effective and scalable access to black phosphorus.

  4. Large and Anisotropic Linear Magnetoresistance in Single Crystals of Black Phosphorus Arising From Mobility Fluctuations

    PubMed Central

    Hou, Zhipeng; Yang, Bingchao; Wang, Yue; Ding, Bei; Zhang, Xiaoming; Yao, Yuan; Liu, Enke; Xi, Xuekui; Wu, Guangheng; Zeng, Zhongming; Liu, Zhongyuan; Wang, Wenhong

    2016-01-01

    Black Phosphorus (BP) is presently attracting immense research interest on the global level due to its high mobility and suitable band gap for potential application in optoelectronics and flexible devices. It was theoretically predicted that BP has a large direction-dependent electrical and magnetotransport anisotropy. Investigations on magnetotransport of BP may therefore provide a new platform for studying the nature of electron transport in layered materials. However, to the best of our knowledge, magnetotransport studies, especially the anisotropic magnetoresistance (MR) effect in layered BP, are rarely reported. Here, we report a large linear MR up to 510% at a magnetic field of 7 Tesla in single crystals of BP. Analysis of the temperature and angle dependence of MR revealed that the large linear MR in our sample originates from mobility fluctuations. Furthermore, we reveal that the large linear MR of layered BP in fact follows a three-dimensional behavior rather than a two-dimensional one. Our results have implications to both the fundamental understanding and magnetoresistive device applications of BP. PMID:27030141

  5. GALLIUM ARSENIDE DENDRITE SINGLE CRYSTAL PROGRAM

    DTIC Science & Technology

    ARSENIDES, *GALLIUM COMPOUNDS, *LABORATORY FURNACES, * SOLAR CELLS , CRUCIBLES, DESIGN, DIFFUSION, EXPLOSIONS, INTERMETALLIC COMPOUNDS, MATERIALS, PHOSPHORUS, SINGLE CRYSTALS, TEMPERATURE CONTROL, ZINC

  6. Charge transfer of single laser crystallized intrinsic and phosphorus-doped Si-nanocrystals visualized by Kelvin probe force microscopy

    SciTech Connect

    Xu, Jie; Xu, Jun Lu, Peng; Shan, Dan; Li, Wei; Chen, Kunji

    2014-10-07

    Isolated intrinsic and phosphorus doped (P-doped) Si-nanocrystals (Si-NCs) on n- and p-Si substrates are fabricated by excimer laser crystallization techniques. The formation of Si-NCs is confirmed by atomic force microscopy (AFM) and conductive AFM measurements. Kelvin probe force microscopy (KPFM) is then carried out to visualize the trapped charges in a single Si-NC dot which derives from the charge transfer between Si-NCs and Si substrates due to their different Fermi levels. The laser crystallized P-doped Si-NCs have a similar Fermi level around the mid-gap to the intrinsic counterparts, which might be caused by the inactivated impurity atoms or the surface states-related Fermi level pinning. A clear rise of the Fermi level in P-doped Si-NCs is observed after a short time thermal annealing treatment, indicating the activation of dopants in Si-NCs. Moreover, the surface charge quantity can be estimated using a simple parallel plate capacitor model for a quantitative understanding of the KPFM results at the nanoscale.

  7. Distribution of Phosphorus Atoms and Carrier Concentrations in Single-Crystal Silicon Doped by Catalytically Generated Phosphorous Radicals

    NASA Astrophysics Data System (ADS)

    Hayakawa, Taro; Nakashima, Yuki; Koyama, Koichi; Ohdaira, Keisuke; Matsumura, Hideki

    2012-06-01

    A phosphorus (P)-doped ultrathin n+ layer is formed on crystalline silicon (c-Si) using radicals generated by the catalytic cracking reaction of phosphine (PH3) gas with a heated catalyzer. The carrier concentration and the depth distributions of P atoms are investigated by Hall effect and secondary ion mass spectrometry (SIMS), respectively. The surface of the p-type c-Si substrate is converted to n-type c-Si by this doping even at a substrate temperature of 20 °C, when the tungsten (W) catalyzer is heated at 1300 °C. SIMS measurements demonstrate that P atoms exist on the c-Si surface. However, the distributions of P atoms obtained by SIMS do not change, even for the increase in substrate temperature from 80 to 350 °C or the increase in radical exposure time from 60 to 3600 s. Although the sheet carrier concentration increased with the substrate temperature, the sheet carrier concentration increased only slightly with the radical exposure time. It is revealed that the doping mechanism does not appear to be the same as that of the thermal diffusion, but that the reaction of the P-related species with Si atoms on the surface plays a key role for this radical doping.

  8. Probing Single Vacancies in Black Phosphorus at the Atomic Level

    NASA Astrophysics Data System (ADS)

    Kiraly, Brian; Hauptmann, Nadine; Rudenko, Alexander N.; Katsnelson, Mikhail I.; Khajetoorians, Alexander A.

    2017-06-01

    Utilizing a combination of low-temperature scanning tunneling microscopy/spectroscopy (STM/STS) and electronic structure calculations, we characterize the structural and electronic properties of single atomic vacancies within several monolayers of the surface of black phosphorus. We illustrate, with experimental analysis and tight-binding calculations, that we can depth profile these vacancies and assign them to specific sublattices within the unit cell. Measurements reveal that the single vacancies exhibit strongly anisotropic and highly delocalized charge density, laterally extended up to 20 atomic unit cells. The vacancies are then studied with STS, which reveals in-gap resonance states near the valence band edge and a strong p-doping of the bulk black phosphorus crystal. Finally, quasiparticle interference generated near these vacancies enables the direct visualization of the anisotropic band structure of black phosphorus.

  9. Probing Single Vacancies in Black Phosphorus at the Atomic Level.

    PubMed

    Kiraly, Brian; Hauptmann, Nadine; Rudenko, Alexander N; Katsnelson, Mikhail I; Khajetoorians, Alexander A

    2017-06-14

    Utilizing a combination of low-temperature scanning tunneling microscopy/spectroscopy (STM/STS) and electronic structure calculations, we characterize the structural and electronic properties of single atomic vacancies within several monolayers of the surface of black phosphorus. We illustrate, with experimental analysis and tight-binding calculations, that we can depth profile these vacancies and assign them to specific sublattices within the unit cell. Measurements reveal that the single vacancies exhibit strongly anisotropic and highly delocalized charge density, laterally extended up to 20 atomic unit cells. The vacancies are then studied with STS, which reveals in-gap resonance states near the valence band edge and a strong p-doping of the bulk black phosphorus crystal. Finally, quasiparticle interference generated near these vacancies enables the direct visualization of the anisotropic band structure of black phosphorus.

  10. Treatment of phosphorus waste water using crystallization method.

    PubMed

    Bian, Dejun; Ai, Shengshu; Liu, Jing; Zuo, Yan; Tian, Xi

    2011-06-01

    Phosphorus is the restrictive factor of water eutrophication and phosphorus removal is the key point to control this phenomenon. It's also important to recover phosphorus resource from wastewater. Crystallization method was used to treat and recycle high concentration phosphorus wastewater, the selection of organic solvent, influence of volume ratio of organic solvent and wastewater, precipitation time and stirring speed on the production of crystal and its structure was investigated. Experimental results indicate that, with ethanol as extractant, under the condition of volume ratio of ethanol to wastewater being 1.5:1 and stirring speed about 200 r/min, crystal precipitated fast with fine crystal shape and purity, phosphorus removal efficiency more than 85% was obtained. Copyright © 2011 The Research Centre for Eco-Environmental Sciences, Chinese Academy of Sciences. Published by Elsevier B.V. All rights reserved.

  11. 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.

  12. 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.

  13. 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.

  14. Single crystals of chitosan.

    PubMed

    Cartier, N; Domard, A; Chanzy, H

    1990-10-01

    Lamellar single crystals of chitosan were prepared at 125 degrees C by adding ammonia to a low DP fraction of chitosan dissolved in water. The crystals gave sharp electron diffraction diagrams which could be indexed in an orthorhombic P2(1)2(1)2(1) unit cell with a = 8.07 A, b = 8.44 A, c = 10.34 A. The unit cell contained two anti-parallel chitosan chains and no water molecules. It was found that cellulose microfibrils from Valonia ventricosa could act as nuclei for inducing the crystallization of chitosan on cellulose. This produced a shish-kebab morphology.

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

    PubMed

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

    2006-01-01

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

  16. Properties of doped silicon single crystals grown by the Czochralski method and by the method of rigidly attached communicating vessels

    SciTech Connect

    Dashevskii, M.Ya.; Petrov, V.V.; Mikhnenko, V.M.

    1987-08-01

    Phosphorus-doped dislocation-free silicon single crystals, grown by the method of rigidly attached communicating vessels and the Czochralski method have been studied. The phosphorus, optically active oxygen, and microdefects have been found to be more undistributed in MRACV-grown single crystals than in Czochralski-grown single crystals.

  17. Epitaxial Growth of Single Layer Blue Phosphorus: A New Phase of Two-Dimensional Phosphorus.

    PubMed

    Zhang, Jia Lin; Zhao, Songtao; Han, Cheng; Wang, Zhunzhun; Zhong, Shu; Sun, Shuo; Guo, Rui; Zhou, Xiong; Gu, Cheng Ding; Yuan, Kai Di; Li, Zhenyu; Chen, Wei

    2016-08-10

    Blue phosphorus, a previously unknown phase of phosphorus, has been recently predicted by theoretical calculations and shares its layered structure and high stability with black phosphorus, a rapidly rising two-dimensional material. Here, we report a molecular beam epitaxial growth of single layer blue phosphorus on Au(111) by using black phosphorus as precursor, through the combination of in situ low temperature scanning tunneling microscopy and density functional theory calculation. The structure of the as-grown single layer blue phosphorus on Au(111) is explained with a (4 × 4) blue phosphorus unit cell coinciding with a (5 × 5) Au(111) unit cell, and this is verified by the theoretical calculations. The electronic bandgap of single layer blue phosphorus on Au(111) is determined to be 1.10 eV by scanning tunneling spectroscopy measurement. The realization of epitaxial growth of large-scale and high quality atomic-layered blue phosphorus can enable the rapid development of novel electronic and optoelectronic devices based on this emerging two-dimensional material.

  18. Phosphorus recovery from wastewater by struvite crystallization: property of aggregates.

    PubMed

    Ye, Zhilong; Shen, Yin; Ye, Xin; Zhang, Zhaoji; Chen, Shaohua; Shi, Jianwen

    2014-05-01

    Struvite crystallization is a promising method to remove and recover phosphorus from wastewater to ease both the scarcity of phosphorus rock resources and water eutrophication worldwide. To date, although various kinds of reactor systems have been developed, supporting methods are required to control the struvite fines flushing out of the reactors. As an intrinsic property, aggregation is normally disregarded in the struvite crystallization process, although it is the key factor in final particle size and therefore guarantees phosphorus recovery efficiency. The present study developed a method to analyze the characteristics of struvite aggregates using fractal geometry, and the influence of operational parameters on struvite aggregation was evaluated. Due to its typical orthorhombic molecular structure, struvite particles are prone to crystallize into needle or rod shapes, and aggregate at the corners or edges of crystals. The determined fractal dimension (Dpf) of struvite aggregates was 1.52-1.31, with the corresponding range of equivalent diameter (d0.5) at 295.9-85.4 μm. Aggregates formed in relatively low phosphorus concentrations (3.0-5.0 mmol/L) and mildly alkaline conditions (pH 9.0-9.5) displayed relatively compact structures, large aggregate sizes and high aggregation strength. Increasing pH values led to continuous decrease of aggregate sizes, while the variation of Dpf was insignificant. As to the aggregate evolution, fast growth in a short time followed by a long steady stage was observed.

  19. Thermal conduction in single-layer black phosphorus: highly anisotropic?

    PubMed

    Jiang, Jin-Wu

    2015-02-06

    The single-layer black phosphorus is characteristic for its puckered structure, which has led to distinct anisotropy in its optical, electronic, and mechanical properties. We use the non-equilibrium Green's function approach and the first-principles method to investigate the thermal conductance for single-layer black phosphorus in the ballistic transport regime, in which the phonon-phonon scattering is neglected. We find that the anisotropy in the thermal conduction is very weak for the single-layer black phosphorus--the difference between two in-plane directions is less than 4%. Our phonon calculations disclose that the out-of-plane acoustic phonon branch has lower group velocities in the direction perpendicular to the pucker, as the black phosphorus is softer in this direction, leading to a weakening effect for the thermal conductance in the perpendicular direction. However, the longitudinal acoustic phonon branch behaves abnormally; i.e., the group velocity of this phonon branch is higher in the perpendicular direction, although the single-layer black phosphorus is softer in this direction. The abnormal behavior of the longitudinal acoustic phonon branch is closely related to the highly anisotropic Poisson's ratio in the single-layer black phosphorus. As a result of the counteraction between the out-of-plane phonon mode and the in-plane phonon modes, the thermal conductance in the perpendicular direction is weaker than the parallel direction, but the anisotropy is pretty small.

  20. Phosphorus removal and recovery from domestic wastewater in a novel process of enhanced biological phosphorus removal coupled with crystallization.

    PubMed

    Zou, Haiming; Wang, Yan

    2016-07-01

    A new process of enhanced biological phosphorus removal coupled with crystallization recovery of phosphorus was developed here, where the feasibility of nutrients removal and potential for phosphorus recovery from domestic wastewater was further assessed. Results showed that an excellent nutrients removal and phosphorus recovery performance was achieved, in which the averaged COD, PO4(3-)-P and NO3(-)-N removal efficiencies were 82.6%, 87.5% and 91.6%, respectively and a total of 59.3% of phosphorus was recovered as hydroxyapatite. What's more, crystallization recovery of phosphorus greatly enhanced the biological phosphorus removal efficiency. After the incorporation of the phosphorus recovery column via side-stream, the phosphorus concentration of effluent was significantly decreased ranging from 1.24mg/L to 0.85mg/L, 0.52mg/L and 0.41mg/L at the lateral flow ratios of 0, 0.1, 0.2 and 0.3, respectively. The results obtained here would be beneficial to provide a prospective alternative for phosphorus removal and recovery from wastewater. Copyright © 2016 Elsevier Ltd. All rights reserved.

  1. Processing anthracene single crystals

    NASA Astrophysics Data System (ADS)

    Ujhelyi, S.

    1981-11-01

    A mechanical-chemical process for cutting anthracene crystals is described. A thread, soaked in toluene, dissolves a thin layer away from the material. The crystal is fixed to a metal platform placed between the two spools which wind the thread. The thread is not allowed to tighten as it crosses the crystal. For polishing, the slices are bonded with a gelatin solution onto a plexiglass disk, and rubbed with fine silk wetted with toluene. When one side is done the disk is immersed in water (room temperature) and soaks until the crystal can be removed, and the other side can be done. If the crystal splits in two, it can be rejoined using Canada balsam.

  2. A comparative study of seed crystals for the phosphorus crystallization process.

    PubMed

    Yim, S; Kim, E-H

    2004-07-01

    This study was performed to select a preferred seed crystal material for the phosphorus crystallization process through a comparative study of four materials: electron arc furnace, blast furnace and converter slag, and phosphate rock. Leaching and phosphorus removal tests were conducted to evaluate the efficacy of the four materials as seeding agents. Converter slag demonstrated a much larger leaching capacity with respect to calcium and hydroxide ions than did either electron arc furnace or blast furnace slag. The average phosphorus removal efficiencies of phosphorus rock, and the electron arc furnace, blast furnace and converter slag were 35.9%, 74.2%, 99.1%, and 94.5% following 20, 17, 32, and 175 days of leach time, respectively. Consideration of both technical and cost factors suggests that converter slag may have competitive advantages over the other three seed materials. X-ray diffraction (XRD) analysis showed that peak patterns for hydroxyapatite increased slightly as the hydrous flow time was extended. Scanning electron micrograph (SEM) images revealed that finely distributed cubic crystals were deposited on the surfaces of converter slag. When analyzed by energy dispersive x-ray spectrometer (EDS) mapping, the crystals gave a composition mole ratio (Ca/P) of 1.97 and they were determined to be hydroxyapatite.

  3. Development of a high-efficiency phosphorus recovery method using a fluidized-bed crystallized phosphorus removal system.

    PubMed

    Shimamura, K; Tanaka, T; Miura, Y; Ishikawa, H

    2003-01-01

    The authors have been engaged in the research and development concerning the recovery of MAP (Magnesium Ammonium Phosphate) using a fluidized-bed crystallized phosphorus removal system. In the reactor of the fluidized-bed crystallized phosphorus removal system, seed crystals (of MAP) are fluidized previously and new MAP crystals are produced on the seed crystal surfaces. Conventionally, the reactor consisted of one reaction tank only, but this practice had the problem that as the crystallization progresses, the seed crystal is grown excessively and as a result, the effective reaction surface areas are decreased and the fluidization effect is degraded, causing the recovery ratio to be decreased. Recently, the authors have devised a two-tank type reactor by adding a sub reaction tank to the reactor (now the main reaction tank) so that the MAP particle size in the main reaction tank may be kept constant making the recovery ratio stable. They conducted a demonstration test with a pilot experimental system of the 2-tank type reactor. For raw water T-P 111 to 507 mg/L, the main reaction tank treated water T-P 14.0 to 79.5 mg/L and phosphorus recovery ratios 84 to 92% were obtained. Because the mean MAP particle size in the main reaction tank could be kept constant, the phosphorus recovery ratio could always be above 80%, realizing stable treatment.

  4. 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.

  5. Single Crystal Surfaces

    NASA Astrophysics Data System (ADS)

    Aguilar-Santillan, Joaquin

    2014-06-01

    The present work studies (0001) Al2O3 and (111) Al2MgO4 wetting with pure molten Al by the sessile drop technique from 1073 K to 1473 K (800 °C to 1200 °C) under Ar at PO2 10-15 Pa. Al pure liquid wets a smooth and chemically homogeneous surface of an inert solid, the wetting driving force ( t, T) can be readily studied when surface solid roughness increases in the system. Both crystals planes (0001) Al2O3 and (111) Al2MgO4 have crystallographic surfaces with identical O-2 crystalline positions however considering Mg2+ content in Al2MgO4 structure may influence a reactive mode. Kinetic models results under similar experimental conditions show that Al wetting on (0001) Al2O3 is less reactive than (111) Al2MgO4, however at >1273 K (1000 °C) (0001) Al2O3 transformation occurs and a transition of wetting improves. The (111) Al2MgO4 and Al system promotes interface formations that slow its wetting process.

  6. Crystal ball single event display

    SciTech Connect

    Grosnick, D.; Gibson, A.; Allgower, C.; Alyea, J. |

    1997-10-15

    The Single Event Display (SED) is a routine that is designed to provide information graphically about a triggered event within the Crystal Ball. The SED is written entirely in FORTRAN and uses the CERN-based HICZ graphing package. The primary display shows the amount of energy deposited in each of the NaI crystals on a Mercator-like projection of the crystals. Ten different shades and colors correspond to varying amounts of energy deposited within a crystal. Information about energy clusters is displayed on the crystal map by outlining in red the thirteen (or twelve) crystals contained within a cluster and assigning each cluster a number. Additional information about energy clusters is provided in a series of boxes containing useful data about the energy distribution among the crystals within the cluster. Other information shown on the event display include the event trigger type and data about {pi}{sup o}`s and {eta}`s formed from pairs of clusters as found by the analyzer. A description of the major features is given, along with some information on how to install the SED into the analyzer.

  7. Phosphorus K4 Crystal: A New Stable Allotrope

    PubMed Central

    Liu, Jie; Zhang, Shunhong; Guo, Yaguang; Wang, Qian

    2016-01-01

    The intriguing properties of phosphorene motivate scientists to further explore the structures and properties of phosphorus materials. Here, we report a new allotrope named K4 phosphorus composed of three-coordinated phosphorus atoms in non-layered structure which is not only dynamically and mechanically stable, but also possesses thermal stability comparable to that of the orthorhombic black phosphorus (A17). Due to its unique configuration, K4 phosphorus exhibits exceptional properties: it possesses a band gap of 1.54 eV which is much larger than that of black phosphorus (0.30 eV), and it is stiffer than black phosphorus. The band gap of the newly predicted phase can be effectively tuned by appling hydrostastic pressure. In addition, K4 phosphorus exibits a good light absorption in visible and near ultraviolet region. These findings add additional features to the phosphorus family with new potential applications in nanoelectronics and nanomechanics. PMID:27857232

  8. Phosphorus K4 Crystal: A New Stable Allotrope

    NASA Astrophysics Data System (ADS)

    Liu, Jie; Zhang, Shunhong; Guo, Yaguang; Wang, Qian

    2016-11-01

    The intriguing properties of phosphorene motivate scientists to further explore the structures and properties of phosphorus materials. Here, we report a new allotrope named K4 phosphorus composed of three-coordinated phosphorus atoms in non-layered structure which is not only dynamically and mechanically stable, but also possesses thermal stability comparable to that of the orthorhombic black phosphorus (A17). Due to its unique configuration, K4 phosphorus exhibits exceptional properties: it possesses a band gap of 1.54 eV which is much larger than that of black phosphorus (0.30 eV), and it is stiffer than black phosphorus. The band gap of the newly predicted phase can be effectively tuned by appling hydrostastic pressure. In addition, K4 phosphorus exibits a good light absorption in visible and near ultraviolet region. These findings add additional features to the phosphorus family with new potential applications in nanoelectronics and nanomechanics.

  9. Stacking fault energy in some single crystals

    NASA Astrophysics Data System (ADS)

    Vora, Aditya M.

    2012-06-01

    The stacking fault energy of single crystals has been reported using the peak shift method. Presently studied all single crystals are grown by using a direct vapor transport (DVT) technique in the laboratory. The structural characterizations of these crystals are made by XRD. Considerable variations are shown in deformation (α) and growth (β) probabilities in single crystals due to off-stoichiometry, which possesses the stacking fault in the single crystal.

  10. Negative poisson's ratio in single-layer black phosphorus.

    PubMed

    Jiang, Jin-Wu; Park, Harold S

    2014-08-18

    The Poisson's ratio is a fundamental mechanical property that relates the resulting lateral strain to applied axial strain. Although this value can theoretically be negative, it is positive for nearly all materials, though negative values have been observed in so-called auxetic structures. However, nearly all auxetic materials are bulk materials whose microstructure has been specifically engineered to generate a negative Poisson's ratio. Here we report using first-principles calculations the existence of a negative Poisson's ratio in a single-layer, two-dimensional material, black phosphorus. In contrast to engineered bulk auxetics, this behaviour is intrinsic for single-layer black phosphorus, and originates from its puckered structure, where the pucker can be regarded as a re-entrant structure that is comprised of two coupled orthogonal hinges. As a result of this atomic structure, a negative Poisson's ratio is observed in the out-of-plane direction under uniaxial deformation in the direction parallel to the pucker.

  11. Phosphorus fractionation diagram as a quantitative indicator of crystallization differentiation of basaltic liquids

    USGS Publications Warehouse

    Anderson, A.T.; Greenland, L.P.

    1969-01-01

    Distribution factors of phosphorus (P in mineral/P in liquid) between phenocryst minerals and coexisting basaltic groundmass are: olivine (Fa20: 0.04 to 0.02; orthopyroxene (Fs20): 0.01; augite: 0.02 to 0.01; plagioclase: 0.02; ilmenite: 0.04. Because of the smallness of these distribution factors the ratio of phosphorus in the initial liquid to that in the residual liquid (phosphorus ratio) ideally equals the mass fraction of residual liquid minus 0.00 -0.04. The phosphorus ratio facilitates, therefore, quantitative comparison of the variation of major and minor elements with crystallization of basaltic liquids. A phosphorus fractionation diagram is a log-log graph of the wt. % of any chemical element or oxide vs. the phosphorus ratio. The slopes of variation curves on such a fractionation diagram approximately equal unity minus the crystal aggregate/liquid distribution factor. Knowledge of the individual mineral/liquid distribution factors makes it possible to estimate the relative proportions of crystallizing minerals from the slopes of curves on a phosphorus fractionation diagram prior to the crystallization of apatite or other phosphorus-rich mineral. This was done fairly successfully for the Alae Lava Lake, Hawaii. ?? 1969.

  12. Additive manufacturing of micrometric crystallization vessels and single crystals.

    PubMed

    Halevi, Oded; Jiang, Hui; Kloc, Christian; Magdassi, Shlomo

    2016-11-10

    We present an all-additive manufacturing method that is performed at mild conditions, for the formation of organic single crystals at specific locations, without any photolithography prefabrication process. The method is composed of two steps; inkjet printing of a confinement frame, composed of a water soluble electrolyte. Then, an organic semiconductor solution is printed within the confinement to form a nucleus at a specific location, followed by additional printing, which led to the growth of a single crystal. The specific geometry of the confinement enables control of the specific locations of the single crystals, while separating the nucleation and crystal growth processes. By this method, we printed single crystals of perylene, which are suitable for the formation of OFETs. Moreover, since this method is based on a simple and controllable wet deposition process, it enables formation of arrays of single crystals at specific locations, which is a prerequisite for mass production of active organic elements on flexible substrates.

  13. Additive manufacturing of micrometric crystallization vessels and single crystals

    NASA Astrophysics Data System (ADS)

    Halevi, Oded; Jiang, Hui; Kloc, Christian; Magdassi, Shlomo

    2016-11-01

    We present an all-additive manufacturing method that is performed at mild conditions, for the formation of organic single crystals at specific locations, without any photolithography prefabrication process. The method is composed of two steps; inkjet printing of a confinement frame, composed of a water soluble electrolyte. Then, an organic semiconductor solution is printed within the confinement to form a nucleus at a specific location, followed by additional printing, which led to the growth of a single crystal. The specific geometry of the confinement enables control of the specific locations of the single crystals, while separating the nucleation and crystal growth processes. By this method, we printed single crystals of perylene, which are suitable for the formation of OFETs. Moreover, since this method is based on a simple and controllable wet deposition process, it enables formation of arrays of single crystals at specific locations, which is a prerequisite for mass production of active organic elements on flexible substrates.

  14. Additive manufacturing of micrometric crystallization vessels and single crystals

    PubMed Central

    Halevi, Oded; Jiang, Hui; Kloc, Christian; Magdassi, Shlomo

    2016-01-01

    We present an all-additive manufacturing method that is performed at mild conditions, for the formation of organic single crystals at specific locations, without any photolithography prefabrication process. The method is composed of two steps; inkjet printing of a confinement frame, composed of a water soluble electrolyte. Then, an organic semiconductor solution is printed within the confinement to form a nucleus at a specific location, followed by additional printing, which led to the growth of a single crystal. The specific geometry of the confinement enables control of the specific locations of the single crystals, while separating the nucleation and crystal growth processes. By this method, we printed single crystals of perylene, which are suitable for the formation of OFETs. Moreover, since this method is based on a simple and controllable wet deposition process, it enables formation of arrays of single crystals at specific locations, which is a prerequisite for mass production of active organic elements on flexible substrates. PMID:27830827

  15. Model of phosphorus precipitation and crystal formation in electric arc furnace steel slag filters.

    PubMed

    Claveau-Mallet, Dominique; Wallace, Scott; Comeau, Yves

    2012-02-07

    The objective of this study was to develop a phosphorus retention mechanisms model based on precipitation and crystallization in electric arc furnace slag filters. Three slag columns were fed during 30 to 630 days with a reconstituted mining effluent at different void hydraulic retention times. Precipitates formed in columns were characterized by X-ray diffraction and transmission electronic microscopy. The proposed model is expressed in the following steps: (1) the rate limiting dissolution of slag is represented by the dissolution of CaO, (2) a high pH in the slag filter results in phosphorus precipitation and crystal growth, (3) crystal retention takes place by filtration, settling and growth densification, (4) the decrease in available reaction volume is caused by crystal and other particulate matter accumulation (and decrease in available reaction time), and (5) the pH decreases in the filter over time if the reaction time is too low (which results in a reduced removal efficiency). Crystal organization in a slag filter determines its phosphorus retention capacity. Supersaturation and water velocity affect crystal organization. A compact crystal organization enhances the phosphorus retention capacity of the filter. A new approach to define filter performance is proposed: saturation retention capacity is expressed in units of mg P/mL voids.

  16. Single-atom spectroscopy of phosphorus dopants implanted into graphene

    NASA Astrophysics Data System (ADS)

    Susi, Toma; Hardcastle, Trevor P.; Hofsäss, Hans; Mittelberger, Andreas; Pennycook, Timothy J.; Mangler, Clemens; Drummond-Brydson, Rik; Scott, Andrew J.; Meyer, Jannik C.; Kotakoski, Jani

    2017-06-01

    One of the keys behind the success of modern semiconductor technology has been the ion implantation of silicon, which allows its electronic properties to be tailored. For similar purposes, heteroatoms have been introduced into carbon nanomaterials both during growth and using post-growth methods. However, due to the nature of the samples, it has been challenging to determine whether the heteroatoms have been incorporated into the lattice as intended. Direct observations have so far been limited to N and B dopants, and incidental Si impurities. Furthermore, ion implantation of these materials is challenging due to the requirement of very low ion energies and atomically clean surfaces. Here, we provide the first atomic-resolution imaging and electron energy loss spectroscopy (EELS) evidence of phosphorus atoms in the graphene lattice, implanted by low-energy ion irradiation. The measured P L 2,3-edge shows excellent agreement with an ab initio spectrum simulation, conclusively identifying the P in a buckled substitutional configuration. While advancing the use of EELS for single-atom spectroscopy, our results demonstrate the viability of phosphorus as a lattice dopant in sp 2-bonded carbon structures and provide its unmistakable fingerprint for further studies.

  17. Growth and characterization of isotopically enriched [sup 70]Ge and [sup 74]Ge single crystals

    SciTech Connect

    Itoh, K.

    1992-10-01

    Isotopically enriched [sup 70]Ge and [sup 74]Ge single crystals were successfully gown by a newly developed vertical Bridgman method. The system allows us to reliably grow high purity Ge single crystals of approximately 1 cm[sup 3] volume. To our knowledge, we have grown the first [sup 70]Ge single crystal. The electrically active chemical impurity concentration for both crystals was found to be [approximately]2 [times] cm[sup [minus]3] which is two order of magnitude better that of [sup 74]Ge crystals previously grown by two different groups. Isotopic enrichment of the [sup 70]Ge and the [sup 74]Ge crystals is 96.3% and 96.8%, respectively. The residual chemical impurities present in both crystals were identified as phosphorus, copper, aluminum, and indium. A wide variety of experiments which take advantage of the isotopic purity of our crystals are discussed.

  18. Black phosphorus-based one-dimensional photonic crystals and microcavities

    NASA Astrophysics Data System (ADS)

    Kriegel, Ilka; Toffanin, Stefano; Scotognella, Francesco

    2016-11-01

    The latest achievements in the fabrication of black phosphorus thin layers, towards the technological breakthrough of a phosphorene atomically thin layer, are paving the way for a their employment in electronics, optics, and optoelectronics. In this work, we have simulated the optical properties of one-dimensional photonic structures, i.e. photonic crystals and microcavities, in which few-layer black phosphorus is one of the components. The insertion of the 5 nm black phosphorous layers leads to a photonic band gap in the photonic crystals and a cavity mode in the microcavity interesting for light manipulation and emission enhancement.

  19. Single crystals of selected titanates and tungstates

    NASA Technical Reports Server (NTRS)

    Loiacono, G. M.

    1972-01-01

    The compound preparation and crystal growth of a number of mixed titanate compositions was investigated. None of the compounds studied were found to melt congruently and therefore, crystal growth was extremely difficult. Various single crystal preparation methods always resulted in mixed phases from which 1-2 mm size crystals could be separated. It is concluded from this study that before successful single crystal growth can be accomplished, a detailed study of the phase diagrams in each of the systems of interest must be completed.

  20. Synthesis and structural characterization of a single-crystal to single-crystal transformable coordination polymer.

    PubMed

    Tian, Yuyang; Allan, Phoebe K; Renouf, Catherine L; He, Xiang; McCormick, Laura J; Morris, Russell E

    2014-01-28

    A single-crystal to single-crystal transformable coordination polymer compound was hydrothermally synthesized. The structural rearrangement is induced by selecting a ligand that contains both strong and weaker coordinating groups. Both hydrated and dehydrated structures were determined by single crystal X-ray analysis.

  1. Confinement stabilises single crystal vaterite rods.

    PubMed

    Schenk, Anna S; Albarracin, Eduardo J; Kim, Yi-Yeoun; Ihli, Johannes; Meldrum, Fiona C

    2014-05-11

    Single-crystals of vaterite, the least-stable anhydrous polymorph of CaCO3, are rare in biogenic and synthetic systems. We here describe the synthesis of high aspect ratio single crystal vaterite rods under additive-free conditions by precipitating CaCO3 within the cylindrical pores of track-etch membranes.

  2. 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.

  3. 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.

  4. Ultratough single crystal boron-doped diamond

    DOEpatents

    Hemley, Russell J [Carnegie Inst. for Science, Washington, DC ; Mao, Ho-Kwang [Carnegie Inst. for Science, Washington, DC ; Yan, Chih-Shiue [Carnegie Inst. for Science, Washington, DC ; Liang, Qi [Carnegie Inst. for Science, Washington, DC

    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.

  5. Adhesion of single crystals on modified surfaces in crystallization fouling

    NASA Astrophysics Data System (ADS)

    Mayer, Moriz; Augustin, Wolfgang; Scholl, Stephan

    2012-12-01

    In crystallization fouling it has been observed that during a certain initial phase the fouling is formed by a non-uniform layer consisting of a population of single crystals. These single crystals are frequently formed by inverse soluble salts such as CaCO3. During heterogeneous nucleation and heterogeneous growth an interfacial area between the crystal and the heat transfer surface occurs. The development of this interfacial area is the reason for the adhesion of each single crystal and of all individual crystals, once a uniform layer has been built up. The emerging interfacial area is intrinsic to the heterogeneous nucleation of crystals and can be explained by the thermodynamic principle of the minimum of the Gibbs free energy. In this study CaCO3 crystals were grown heterogeneously on untreated and on modified surfaces inside a flow channel. An untreated stainless steel (AISI 304) surface was used as a reference. Following surface modifications were investigated: enameled and electropolished stainless steel as well as diamond-like-carbon based coatings on stainless steel substrate. The adhesion was measured through a novel measurement technique using a micromanipulator to shear off single crystals from the substrate which was fixed to a spring table inside a SEM.

  6. Single-crystal silicon optical fiber by direct laser crystallization

    SciTech Connect

    Ji, Xiaoyu; Lei, Shiming; Yu, Shih -Ying; Cheng, Hiu Yan; Liu, Wenjun; Poilvert, Nicolas; Xiong, Yihuang; Dabo, Ismaila; Mohney, Suzanne E.; Badding, John V.; Gopalan, Venkatraman

    2016-12-05

    Semiconductor core optical fibers with a silica cladding are of great interest in nonlinear photonics and optoelectronics applications. Laser crystallization has been recently demonstrated for crystallizing amorphous silicon fibers into crystalline form. Here we explore the underlying mechanism by which long single-crystal silicon fibers, which are novel platforms for silicon photonics, can be achieved by this process. Using finite element modeling, we construct a laser processing diagram that reveals a parameter space within which single crystals can be grown. Utilizing this diagram, we illustrate the creation of single-crystal silicon core fibers by laser crystallizing amorphous silicon deposited inside silica capillary fibers by high-pressure chemical vapor deposition. The single-crystal fibers, up to 5.1 mm long, have a very welldefined core/cladding interface and a chemically pure silicon core that leads to very low optical losses down to ~0.47-1dB/cm at the standard telecommunication wavelength (1550 nm). Furthermore, tt also exhibits a photosensitivity that is comparable to bulk silicon. Creating such laser processing diagrams can provide a general framework for developing single-crystal fibers in other materials of technological importance.

  7. Single-crystal silicon optical fiber by direct laser crystallization

    DOE PAGES

    Ji, Xiaoyu; Lei, Shiming; Yu, Shih -Ying; ...

    2016-12-05

    Semiconductor core optical fibers with a silica cladding are of great interest in nonlinear photonics and optoelectronics applications. Laser crystallization has been recently demonstrated for crystallizing amorphous silicon fibers into crystalline form. Here we explore the underlying mechanism by which long single-crystal silicon fibers, which are novel platforms for silicon photonics, can be achieved by this process. Using finite element modeling, we construct a laser processing diagram that reveals a parameter space within which single crystals can be grown. Utilizing this diagram, we illustrate the creation of single-crystal silicon core fibers by laser crystallizing amorphous silicon deposited inside silica capillarymore » fibers by high-pressure chemical vapor deposition. The single-crystal fibers, up to 5.1 mm long, have a very welldefined core/cladding interface and a chemically pure silicon core that leads to very low optical losses down to ~0.47-1dB/cm at the standard telecommunication wavelength (1550 nm). Furthermore, tt also exhibits a photosensitivity that is comparable to bulk silicon. Creating such laser processing diagrams can provide a general framework for developing single-crystal fibers in other materials of technological importance.« less

  8. Method of making single crystal fibers

    NASA Technical Reports Server (NTRS)

    Westfall, Leonard J. (Inventor)

    1990-01-01

    Single crystal fibers are made from miniature extruded ceramic feed rods. A decomposable binder is mixed with powders to inform a slurry which is extruded into a small rod which may be sintered, either in air or in vacuum, or it may be used in the extruded and dried condition. A pair of laser beams focuses onto the tip of the rod to melt it thereby forming a liquid portion. A single crystal seed fiber of the same material as the feed rod contacts this liquid portion to establish a zone of liquid material between the feed rod and the single crystal seed fiber. The feed rod and the single crystal feed fiber are moved at a predetermined speed to solidify the molten zone onto the seed fiber while simultaneously melting additional feed rod. In this manner a single crystal fiber is formed from the liquid portion.

  9. Intrinsic Charge Carrier Mobility in Single-Layer Black Phosphorus.

    PubMed

    Rudenko, A N; Brener, S; Katsnelson, M I

    2016-06-17

    We present a theory for single- and two-phonon charge carrier scattering in anisotropic two-dimensional semiconductors applied to single-layer black phosphorus (BP). We show that in contrast to graphene, where two-phonon processes due to the scattering by flexural phonons dominate at any practically relevant temperatures and are independent of the carrier concentration n, two-phonon scattering in BP is less important and can be considered negligible at n≳10^{13}  cm^{-2}. At smaller n, however, phonons enter in the essentially anharmonic regime. Compared to the hole mobility, which does not exhibit strong anisotropy between the principal directions of BP (μ_{xx}/μ_{yy}∼1.4 at n=10^{13} cm^{-2} and T=300  K), the electron mobility is found to be significantly more anisotropic (μ_{xx}/μ_{yy}∼6.2). Absolute values of μ_{xx} do not exceed 250 (700)  cm^{2} V^{-1} s^{-1} for holes (electrons), which can be considered as an upper limit for the mobility in BP at room temperature.

  10. Advanced piezoelectric single crystal based actuators

    NASA Astrophysics Data System (ADS)

    Jiang, Xiaoning; Rehrig, Paul W.; Hackenberger, Wesley S.; Smith, Edward; Dong, Shuxiang; Viehland, Dwight; Moore, Jim, Jr.; Patrick, Brian

    2005-05-01

    TRS is developing new actuators based on single crystal piezoelectric materials such as Pb(Zn1/3Nb2/3)1-xTixO3 (PZN-PT) and Pb(Mg1/3Nb2/3)x-1TixO3 (PMN-PT) which exhibit very high piezoelectric coefficients (d33 = 1800-2200 pC/N) and electromechanical coupling factors (k33 > 0.9), respectively, for a variety of applications, including active vibration damping, active flow control, high precision positioning, ultrasonic motors, deformable mirrors, and adaptive optics. The d32 cut crystal plate actuators showed d32 ~ -1600 pC/N, inter-digital electroded (IDE) plate actuators showed effective d33 ~ 1100 pC/N. Single crystal stack actuators with stroke of 10 μm-100 μm were developed and tested at both room temperature and cryogenic temperatures. Flextensional single crystal piezoelectric actuators with either stack driver or plate driver were developed with stroke 70 μm - > 250 μm. For large stroke cryogenic actuation (> 1mm), a single crystal piezomotor was developed and tested at temperature of 77 K-300K and stroke of > 10mm and step resolution of 20 nm were achieved. In order to demonstrate the significance of developed single crystal actuators, modeling on single crystal piezoelectric deformable mirrors and helicopter flap control using single crystal actuators were conducted and the modeling results show that more than 20 wavelength wavefront error could be corrected by using the single crystal deformable mirrors and +/- 5.8 ° flap deflection will be obtained for a 36" flap using single crystal stack actuators.

  11. Spray printing of organic semiconducting single crystals

    PubMed Central

    Rigas, Grigorios-Panagiotis; Payne, Marcia M.; Anthony, John E.; Horton, Peter N.; Castro, Fernando A.; Shkunov, Maxim

    2016-01-01

    Single-crystal semiconductors have been at the forefront of scientific interest for more than 70 years, serving as the backbone of electronic devices. Inorganic single crystals are typically grown from a melt using time-consuming and energy-intensive processes. Organic semiconductor single crystals, however, can be grown using solution-based methods at room temperature in air, opening up the possibility of large-scale production of inexpensive electronics targeting applications ranging from field-effect transistors and light-emitting diodes to medical X-ray detectors. Here we demonstrate a low-cost, scalable spray-printing process to fabricate high-quality organic single crystals, based on various semiconducting small molecules on virtually any substrate by combining the advantages of antisolvent crystallization and solution shearing. The crystals' size, shape and orientation are controlled by the sheer force generated by the spray droplets' impact onto the antisolvent's surface. This method demonstrates the feasibility of a spray-on single-crystal organic electronics. PMID:27874001

  12. Spray printing of organic semiconducting single crystals.

    PubMed

    Rigas, Grigorios-Panagiotis; Payne, Marcia M; Anthony, John E; Horton, Peter N; Castro, Fernando A; Shkunov, Maxim

    2016-11-22

    Single-crystal semiconductors have been at the forefront of scientific interest for more than 70 years, serving as the backbone of electronic devices. Inorganic single crystals are typically grown from a melt using time-consuming and energy-intensive processes. Organic semiconductor single crystals, however, can be grown using solution-based methods at room temperature in air, opening up the possibility of large-scale production of inexpensive electronics targeting applications ranging from field-effect transistors and light-emitting diodes to medical X-ray detectors. Here we demonstrate a low-cost, scalable spray-printing process to fabricate high-quality organic single crystals, based on various semiconducting small molecules on virtually any substrate by combining the advantages of antisolvent crystallization and solution shearing. The crystals' size, shape and orientation are controlled by the sheer force generated by the spray droplets' impact onto the antisolvent's surface. This method demonstrates the feasibility of a spray-on single-crystal organic electronics.

  13. Spray printing of organic semiconducting single crystals

    NASA Astrophysics Data System (ADS)

    Rigas, Grigorios-Panagiotis; Payne, Marcia M.; Anthony, John E.; Horton, Peter N.; Castro, Fernando A.; Shkunov, Maxim

    2016-11-01

    Single-crystal semiconductors have been at the forefront of scientific interest for more than 70 years, serving as the backbone of electronic devices. Inorganic single crystals are typically grown from a melt using time-consuming and energy-intensive processes. Organic semiconductor single crystals, however, can be grown using solution-based methods at room temperature in air, opening up the possibility of large-scale production of inexpensive electronics targeting applications ranging from field-effect transistors and light-emitting diodes to medical X-ray detectors. Here we demonstrate a low-cost, scalable spray-printing process to fabricate high-quality organic single crystals, based on various semiconducting small molecules on virtually any substrate by combining the advantages of antisolvent crystallization and solution shearing. The crystals' size, shape and orientation are controlled by the sheer force generated by the spray droplets' impact onto the antisolvent's surface. This method demonstrates the feasibility of a spray-on single-crystal organic electronics.

  14. 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.

  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. 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. Anisotropic Shock Propagation in Single Crystals

    SciTech Connect

    Eggert, J; Hicks, D; Celliers, P; Bradley, D; Cox, J; Unites, W; Collins, G; McWilliams, R; Jeanloz, R; Bruygoo, S; Loubeyre, P

    2005-05-26

    Most single-crystal shock experiments have been performed in high-symmetry directions while the nature of shock propagation in low-symmetry directions remains relatively unstudied. It is well known that small-amplitude, linear acoustic waves propagating in low-symmetry directions can focus and/or form caustics (Wolfe, 1995). In this report we provide evidence for similar focusing behavior in nonlinear (shock) waves propagating in single crystals of silicon and diamond. Using intense lasers, we have driven non-planar (divergent geometry) shock waves through single-crystals of silicon or diamond and into an isotropic backing plate. On recovery of the backing plates we observe a depression showing evidence of anisotropic plastic strain with well-defined crystallographic registration. We observe 4-, 2-, and 3-fold symmetric impressions for [100], [110], and [111] oriented crystals respectively.

  18. 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

  19. Performance of Single Crystal Niobium Cavities

    SciTech Connect

    Kneisel, Peter; Ciovati, Gianluigi; Singer, Waldemar; Singer, Xenia; Reschke, Detlef; Brinkmann, A.

    2008-07-01

    We have fabricated and tested a total of six single cell niobium cavities, made from single crystal, high purity niobium. Two of the three cavities of the TESLA shape (1300 MHz) were made from Heraeus niobium by extending a smaller single crystal by rolling and annealing steps; the third cavity was made by spinning from CBMM material. The three other cavities of the scaled "Low Loss" (LL) shape (two) and "High Gradient" (HG) shape (one) resonated at 2.3 GHz and were fabricated from "as received" single crystals, both from Heraeus and CBMM niobium. After appropriate surface treatments by buffered chemical polishing and electropolishing most cavities performed quite nicely and peak surface magnetic fields of ~ 160 mT or above corresponding to accelerating gradients between 38 MV/m and 45 MV/m were reached. This paper reports about the performance of these cavities.

  20. Modeling the crystallization of magnesium ammonium phosphate for phosphorus recovery.

    PubMed

    Wang, Jiansen; Song, Yonghui; Yuan, Peng; Peng, Jianfeng; Fan, Maohong

    2006-11-01

    The crystallization of magnesium ammonium phosphate (MAP) is one of the main processes for recovering P and N from wastewater. Chemically defined solution systems were designed; the saturation indices (SIs) of the solution systems with respect to MAP were derived by using a geochemical aqueous model Program, PHREEQC 2.11; the effects of the solution conditions were evaluated using thermodynamic theories. The concentrations of P and Mg in the tested solutions were 10-600 mg l(-1) and 24-720 mg l(-1), respectively, the molar ratios of N/P and pH values of the solutions varied in the ranges of 1-40 and 6.0-12.0, respectively. The temperature of all the tests was set at 25 degrees C. The test results show that the SI value of MAP is the logarithmic functions of the concentrations of P, ammonium-N and Mg, and increases with the increase of the concentration of each element. The SI value of MAP is a polynomial function of pH value of the solution, and the optimum pH value for the crystallization of MAP is 9.0 but increases slightly with the increase of the N/P. Moreover, the SI value of MAP is a power law function of the ionic strength of solutions but decreases with its increase. The adjustment of the Mg concentration and the control of solution pH are two effective methods for the control of the crystallization of MAP. The results obtained from the research can be used to guide the design and control of MAP crystallization process for the removal and recovery of P.

  1. Development of single crystal filaments. Final report

    SciTech Connect

    Milewski, J.V.; Shoultz, R.A.; Bourque-McConnell, M.M.

    1995-04-01

    The program just completed addresses a route to a more efficient longer-lasting electric light bulb filament. All current filaments for light bulbs are metallic in nature. They are subject to embrittlement with age (large grain growth) and relatively high vapor pressures which limits their operating temperature. There is evidence which suggests advantages to using high temperature refractory single crystal fibers as a filament for a light bulb. These refractory materials may include materials such as hafnium or tantalum carbide which have melting points about 500{degrees}C higher than tungsten. Another advantage is that single crystal fibers have a very high degree of crystalline perfection with very few voids and dislocations. Without these imperfections, the atomic mobility at high temperatures is highly restricted. Thus single crystal fibers are very stable at high temperature and will last longer. The efficiencies result from running these single crystal ceramic fiber filaments at higher temperatures and the higher emissivity of the carbide filaments compared to tungsten. The amount of visible light is proportional to the 4the power of the temperature thus a 500{degrees}C higher operating give about a 3-fold increase in radiation in the visible range. The program accomplishments can be summarized as follows: (1) Single crystal fibers of JfC sufficient crystal quality for light bulb filament applications were made. (2) The HfC fiber furnace growth chamber, power control and data collection system was developed for the laboratory scale plant. (3) method for mounting and apparatuses for testing the single crystal fiber filaments were developed and built.

  2. 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

  3. 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.

  4. Black phosphorus-based one-dimensional photonic crystals and microcavities.

    PubMed

    Kriegel, Ilka; Toffanin, Stefano; Scotognella, Francesco

    2016-11-10

    The latest achievements in the fabrication of thin layers of black phosphorus (BP), toward the technological breakthrough of a phosphorene atomically thin layer, are paving the way for their use in electronics, optics, and optoelectronics. In this work, we have simulated the optical properties of one-dimensional photonic structures, i.e., photonic crystals and microcavities, in which few-layer BP is one of the components. The insertion of the 5-nm black phosphorous layers leads to a photonic band gap in the photonic crystals and a cavity mode in the microcavity that is interesting for light manipulation and emission enhancement.

  5. 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.

  6. Bioperformance of shape memory alloy single crystals.

    PubMed

    Yahia, L'h; Manceur, A; Chaffraix, P

    2006-01-01

    Shape memory alloys (SMA) represent a large family of alloys that show unique characteristics. They have been exploited in several fields for diverse applications. For the last 20 years, these alloys and more particularly Ni-Ti alloys have revolutionized the field of metallic biomaterials. Applications in the biomedical area are multiple and these materials improve significantly the quality of the diagnostics, treatments and surgeries. To our knowledge, most devices are made of SMAs in the polycrystalline form. Nevertheless, the single crystal form shows several promising advantages especially concerning its mechanical performances. In this paper we describe the advantages, advances and limits of using different SMA single crystals for biomedical applications, including biocompatibility and corrosion resistance. We also discuss the low response time of classical thermal SMAs as well as the new advances in research on magnetic SMA single crystals.

  7. Magnetoelasticity of Fe-Si single crystals

    SciTech Connect

    Xing, Q; Wu, D.; Lograsso, T. A.

    2010-04-20

    The tetragonal magnetostriction constant, (3/2){lambda}{sub 100}, of Fe-Si single crystals was measured and was found to be structure dependent. Similar to that of Fe-Ge single crystals, (3/2){lambda}{sub 100} is positive in the single phase A2 regime, becomes negative in the single phase D0{sub 3} regime, and changes from positive to negative between the two regimes. Short-range order in the A2 regime decreases the magnetostriction prior to the onset of long range order. In the single phase regions of both A2 and D0{sub 3}, thermal history does not show any obvious effect on the magnetostriction, contrary to that found for Fe-Ga alloys. However, in the regions of phase mixture involving A2, B2, and D0{sub 3} phases, quenching pushes the change in magnetostriction from positive to negative to higher Si contents.

  8. Characterization of KHCO3 Single Crystals

    NASA Astrophysics Data System (ADS)

    Abouelhassan, S.; Salman, F.; Elmansy, M.; Sheha, E.

    Single crystals of KHCO3 were grown by the slow evaporation technique of an aqueous solution. Characterization of the sample was done using different techniques such as X-ray diffraction, infrared spectra (IR) and the differential scanning calorimeter (DSC) technique. The analysis of the X-ray diffraction pattern indicated that the sample was a single crystal. The results obtained by IR and DSC indicated the presence of phase transition. From the analysis of DSC, the activation energy of transition was carried out by two methods (Kissinger and Ozawa).

  9. Growth and characterization of isotopically enriched 70Ge and 74GGe single crystals

    SciTech Connect

    Itoh, Kohei

    1992-10-01

    Isotopically enriched 70GGe and 74GGe single crystals were successfully gown by a newly developed vertical Bridgman method. The system allows us to reliably grow high purity Ge single crystals of approximately 1 cm3G volume. To our knowledge, we have grown the first 70GGe single crystal. The electrically active chemical impurity concentration for both crystals was found to be ~2 x cm-3 which is two order of magnitude better that of 74Ge crystals previously grown by two different groups. Isotopic enrichment of the 70Ge and the 74Ge crystals is 96.3% and 96.8%, respectively. The residual chemical impurities present in both crystals were identified as phosphorus, copper, aluminum, and indium. A wide variety of experiments which take advantage of the isotopic purity of our crystals are discussed.

  10. Inkjet printing of single-crystal films

    NASA Astrophysics Data System (ADS)

    Minemawari, Hiromi; Yamada, Toshikazu; Matsui, Hiroyuki; Tsutsumi, Jun'ya; Haas, Simon; Chiba, Ryosuke; Kumai, Reiji; Hasegawa, Tatsuo

    2011-07-01

    The use of single crystals has been fundamental to the development of semiconductor microelectronics and solid-state science. Whether based on inorganic or organic materials, the devices that show the highest performance rely on single-crystal interfaces, with their nearly perfect translational symmetry and exceptionally high chemical purity. Attention has recently been focused on developing simple ways of producing electronic devices by means of printing technologies. `Printed electronics' is being explored for the manufacture of large-area and flexible electronic devices by the patterned application of functional inks containing soluble or dispersed semiconducting materials. However, because of the strong self-organizing tendency of the deposited materials, the production of semiconducting thin films of high crystallinity (indispensable for realizing high carrier mobility) may be incompatible with conventional printing processes. Here we develop a method that combines the technique of antisolvent crystallization with inkjet printing to produce organic semiconducting thin films of high crystallinity. Specifically, we show that mixing fine droplets of an antisolvent and a solution of an active semiconducting component within a confined area on an amorphous substrate can trigger the controlled formation of exceptionally uniform single-crystal or polycrystalline thin films that grow at the liquid-air interfaces. Using this approach, we have printed single crystals of the organic semiconductor 2,7-dioctyl[1]benzothieno[3,2-b][1]benzothiophene (C8-BTBT) (ref. 15), yielding thin-film transistors with average carrier mobilities as high as 16.4cm2V-1s-1. This printing technique constitutes a major step towards the use of high-performance single-crystal semiconductor devices for large-area and flexible electronics applications.

  11. 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.

  12. Growth of single-crystal gallium nitride

    NASA Technical Reports Server (NTRS)

    Clough, R.; Richman, D.; Tietjen, J.

    1970-01-01

    Use of ultrahigh purity ammonia prevents oxygen contamination of GaN during growth, making it possible to grow the GaN at temperatures as high as 825 degrees C, at which point single crystal wafers are deposited on /0001/-oriented sapphire surfaces.

  13. An efficient approach for phosphorus recovery from wastewater using series-coupled air-agitated crystallization reactors.

    PubMed

    Dai, Hongliang; Lu, Xiwu; Peng, Yonghong; Zou, Haiming; Shi, Jing

    2016-12-01

    Homogeneous nucleation of hydroxyapatite (HAP) crystallization in high levels of supersaturation solution has a negative effect on phosphorus recovery efficiency because of the poor settleability of the generated HAP microcrystalline. In this study, a new high-performance approach for phosphorus recovery from anaerobic supernatant using three series-coupled air-agitated crystallization reactors was developed and characterized. During 30-day operation, the proposed process showed a high recovery efficiency (∼95.82%) and low microcrystalline ratio (∼3.11%). Particle size analysis showed that the microcrystalline size was successively increased (from 5.81 to 26.32 μm) with the sequence of series-coupled reactors, confirming the conjectural mechanism that a multistage-induced crystallization system provided an appropriate condition for the growth, aggregation, and precipitation of crystallized products. Furthermore, the new process showed a broad spectrum of handling ability for different concentrations of phosphorus-containing solution in the range of 5-350 mg L(-1), and the obtained results of phosphorus conversion ratio and recovery efficiency were more than 92% and 80%, respectively. Overall, these results showed that the new process exhibited an excellent ability of efficient phosphorus recovery as well as wide application scope, and might be used as an effective approach for phosphorus removal and recovery from wastewater.

  14. Single-Layered Hittorf's Phosphorus: A Wide-Bandgap High Mobility 2D Material.

    PubMed

    Schusteritsch, Georg; Uhrin, Martin; Pickard, Chris J

    2016-05-11

    We propose here a two-dimensional material based on a single layer of violet or Hittorf's phosphorus. Using first-principles density functional theory, we find it to be energetically very stable, comparable to other previously proposed single-layered phosphorus structures. It requires only a small energetic cost of approximately 0.04 eV/atom to be created from its bulk structure, Hittorf's phosphorus, or a binding energy of 0.3-0.4 J/m(2) per layer, suggesting the possibility of exfoliation in experiments. We find single-layered Hittorf's phosphorus to be a wide band gap semiconductor with a direct band gap of approximately 2.5 eV, and our calculations show it is expected to have a high and highly anisotropic hole mobility with an upper bound lying between 3000-7000 cm(2) V(-1) s(-1). These combined properties make single-layered Hittorf's phosphorus a very good candidate for future applications in a wide variety of technologies, in particular for high frequency electronics, and optoelectronic devices operating in the low wavelength blue color range.

  15. Effects of supersaturation control strategies on hydroxyapatite (HAP) crystallization for phosphorus recovery from wastewater.

    PubMed

    Dai, Hongliang; Lu, Xiwu; Peng, Yonghong; Yang, Zixuan; Zhsssu, Huaqing

    2017-02-01

    The HAP crystallization for phosphorus removal from wastewater contributes to an environmental friendly production due to the fact that it helps reduce or eliminate the water eutrophication as well as increases the recovery of mineral resources. However, the generated microcrystalline with poor settleability in high levels of supersaturation solution has a negative effect on the phosphorus recovery efficiency. To overcome the drawback, multiple reagent feed ports (four feed ports) and different recirculation ratio (1.0, 1.5, 2.0, 2.5, 3.0) were investigated to control the levels of supersaturation in an air-agitated reactor with calcite as seeds. Results showed that the approach of multiple reagent feed ports could improve the conversion ratio of orthophosphate, but it had a limited effect (∼3% improvement) on phosphorus recovery efficiency (deposition on the seeds). With the increase of the recirculation ratio, the recovery efficiency was increased gradually and reached an optimal value of 85.63% under the recirculation ratio of 2.5 and four feed ports. This is because the adopted strategies could reduce the level of supersaturation by diluting the concentration of the reagents and inhibit large numbers of microcrystalline coinstantaneous occurrence. Meanwhile, the crystallized products were detected and analyzed by scanning electron micrograph (SEM) with energy-dispersive spectrometry (EDS) and X-ray diffraction (XRD), which were proved to be HAP with a high purity. Collectively, these results demonstrated that supersaturation control using conventional approaches had a limited improvement on the phosphorus recovery efficiency in the form of HAP, and the new control strategies for supersaturation dispersion should be developed in the further study.

  16. MAGNETORESISTANCE AND HALL EFFECT IN SINGLE CRYSTALS OF ALUMINUM

    DTIC Science & Technology

    ALUMINUM, *SINGLE CRYSTALS, CRYSTALS, HALL EFFECT , IMPURITIES, LOW PRESSURE, MAGNETIC FIELDS, MAGNETIC PROPERTIES, PARTICLE TRAJECTORIES, ELECTRICAL RESISTANCE, SOLID STATE PHYSICS, SURFACE PROPERTIES.

  17. 35Cl NQR spectra of phosphorus chlorides and their molecular conformations in crystals. Part 1. Phosphorus (III) chlorides RPCl 2

    NASA Astrophysics Data System (ADS)

    Kozlov, E. S.; Kapustin, E. G.; Soifer, G. B.

    2000-09-01

    For the phosphorus chlorides RPCl 2 (R=Cl, Me, ClCH 2, CF 3, Et, i-Pr, Me 2C=CH, PhCH=CH, Me 2N, Et 2N, Pr 2N, MeO, PhO) and R'PCl 2 (R'=Ar, 2-thienyl) two linear correlations between the 35Cl NQR frequencies and charges on the chlorine atoms of the PCl 2 groups calculated by the MNDO procedure have been found. It was shown that the 35Cl NQR spectra and the relative magnitudes of the charges on the chlorine atoms of the PCl 2 groups can be used to determine conformation of the RPCl 2 molecules in crystal. Ab initio (RHF/6-31 G ∗ and MP2/6-31 G ∗) calculations showed that the gauche conformation of Me 2NPCl 2 molecule is more stable than trans conformation. In light of ab initio calculations electron diffraction results (Vilkov L.V., Khaikin L.S., Dokl. Akad. Nauk SSSR, 168 (1966) 810) are erroneous. The NBO analysis confirmed the presence of donor-acceptor interactions between the lone pair orbital of the nitrogen atom and the antibonding orbitals of the P-Cl bonds.

  18. LiB12PC, the first boron-rich metal boride with phosphorus--synthesis, crystal structure, hardness, spectroscopic investigations.

    PubMed

    Vojteer, Natascha; Sagawe, Vanessa; Stauffer, Julia; Schroeder, Melanie; Hillebrecht, Harald

    2011-03-07

    We present synthesis, crystal structure, hardness, and IR/Raman and UV/Vis spectra of a new compound with the mean composition LiB(12)PC. Transparent single crystals were synthesised from Ga, Li, B, red phosphorus and C at 1500 °C in boron nitride crucibles welded in Ta ampoules. Depending on the type of boron used for the synthesis we obtained colourless, brown and red single crystals with slightly different P/C ratios. Colourless LiB(12)PC crystallizes orthorhombic in the space group Imma (No. 74) with a=10.188(2) Å, b=5.7689(11) Å, c=8.127(2) Å and Z=4. Brown LiB(12)P(0.89)C(1.11) is very similar, but with a lower P content. Red single crystals of LiB(12)P(1.13)C(0.87) have a larger unit cell with a=10.4097(18) Å, b=5.9029(7) Å, c=8.2044(12) Å. EDX measurements confirm that the red crystals contain more phosphorus than the other ones. The crystal structure is characterized by a covalent network of B(12) icosahedra connected by exohedral B-B bonds and P-P, P-C or C-C units. Li atoms are located in interstitials. The structure is closely related to MgB(7), LiB(13)C(2) and ScB(13)C. LiB(12)PC fulfils the electron counting rules of Wade and also Longuet-Higgins. Measurements of Vickers micro-hardness (H(V)=27 GPa) revealed that LiB(12)PC is a hard material. The optical band gaps obtained from UV/Vis spectra match the colours of the crystals. Furthermore we report on the IR and Raman spectra.

  19. Single crystal complex oxide on flexible substrate

    NASA Astrophysics Data System (ADS)

    Bakaul, Saidur; Serrao, Claudy; Lee, Oukjae; Salahuddin, Sayeef

    Flexible ferroelectrics are needed for various applications such as biocompatible energy harvesting and flexible memory. In this sector, most of the current research is focused on organic piezoelectric materials which have advantage of flexibility but suffers severely from poor energy conversion and generation efficiency. On the contrary, owing to very high electromechanical coupling factor (representing energy conversion efficiency) complex oxides are the best choices as energy harvesting and transduction elements, especially for transforming mechanical energies into electronic energy. Still their usage in energy harvesting is very limited mainly due to the stringent growth conditions of single crystals, high temperature needed for crystallization and lack of flexibility and stretchability. We have shown that single crystal Pb0.8Zr0.2TiO3 can be epitaxially transferred on flexible plastic substrate. The transferred PZT shows 70 uC/cm2 remnant polarization and dielectric constant over 100 even when it is bent. These results suggest the possibility of single crystal complex oxide devices on flexible platform.

  20. Optical properties of ladder type single crystals

    SciTech Connect

    Babonas, G.J.; Leonyuk, L.; Reza, A.; Dapkus, L.; Szymczak, R.

    1999-12-01

    The optical properties of (M{sub 2}Cu{sub 2}O{sub 3}){sub m}(CuO{sub 2}){sub n} (M = Ca, Sr, Y, Bi) crystals containing the ladder-type plane Cu{sub 2}O{sub 3} were investigated by spectroscopic ellipsometry method in the range 0.5--5.0 eV. The experimental data were analyzed in order to reveal the difference in the microstructure between superconducting (SC) and non-superconducting (NSC) single crystals. The contributions to the optical response due to the electronic excitations of free and bound carriers were analyzed.

  1. 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.

  2. 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.

  3. Single-crystal gallium nitride nanotubes.

    PubMed

    Goldberger, Joshua; He, Rongrui; Zhang, Yanfeng; Lee, Sangkwon; Yan, Haoquan; Choi, Heon-Jin; Yang, Peidong

    2003-04-10

    Since the discovery of carbon nanotubes in 1991 (ref. 1), there have been significant research efforts to synthesize nanometre-scale tubular forms of various solids. The formation of tubular nanostructure generally requires a layered or anisotropic crystal structure. There are reports of nanotubes made from silica, alumina, silicon and metals that do not have a layered crystal structure; they are synthesized by using carbon nanotubes and porous membranes as templates, or by thin-film rolling. These nanotubes, however, are either amorphous, polycrystalline or exist only in ultrahigh vacuum. The growth of single-crystal semiconductor hollow nanotubes would be advantageous in potential nanoscale electronics, optoelectronics and biochemical-sensing applications. Here we report an 'epitaxial casting' approach for the synthesis of single-crystal GaN nanotubes with inner diameters of 30-200 nm and wall thicknesses of 5-50 nm. Hexagonal ZnO nanowires were used as templates for the epitaxial overgrowth of thin GaN layers in a chemical vapour deposition system. The ZnO nanowire templates were subsequently removed by thermal reduction and evaporation, resulting in ordered arrays of GaN nanotubes on the substrates. This templating process should be applicable to many other semiconductor systems.

  4. Flexible single-crystal silicon nanomembrane photonic crystal cavity.

    PubMed

    Xu, Xiaochuan; Subbaraman, Harish; Chakravarty, Swapnajit; Hosseini, Amir; Covey, John; Yu, Yalin; Kwong, David; Zhang, Yang; Lai, Wei-Cheng; Zou, Yi; Lu, Nanshu; Chen, Ray T

    2014-12-23

    Flexible inorganic electronic devices promise numerous applications, especially in fields that could not be covered satisfactorily by conventional rigid devices. Benefits on a similar scale are also foreseeable for silicon photonic components. However, the difficulty in transferring intricate silicon photonic devices has deterred widespread development. In this paper, we demonstrate a flexible single-crystal silicon nanomembrane photonic crystal microcavity through a bonding and substrate removal approach. The transferred cavity shows a quality factor of 2.2×10(4) and could be bent to a curvature of 5 mm radius without deteriorating the performance compared to its counterparts on rigid substrates. A thorough characterization of the device reveals that the resonant wavelength is a linear function of the bending-induced strain. The device also shows a curvature-independent sensitivity to the ambient index variation.

  5. 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.

  6. Macrodeformation Twins in Single-Crystal Aluminum

    NASA Astrophysics Data System (ADS)

    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.

    2016-02-01

    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 (˜106 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.

  7. 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. Copyright © 2015 Elsevier B.V. All rights reserved.

  8. Brittle crack propagation in silicon single crystals

    SciTech Connect

    Brede, M.; Hsia, K.J.; Argon, A.S. )

    1991-07-15

    Viewing the brittle-to-ductile transition of fracture in intrinsically brittle solids as a crack tip initiated critical event of either nucleation of dislocation loops from the crack tip or the motion away of such dislocations from the crack tip, experiments have been devised to measure the critical activation energy of such events by measuring the arrest temperature of cleavage cracks with different velocities in experiments that were conducted on large Si single crystals subjected to a steep temperature gradient. While such experiments can provide precise information that can be related directly to mechanisms of crack tip bifurcation behavior, they are hampered by nontrivial perturbations that must be controlled. Here in the first of a series of communications we discuss the nature of these perturbations in Si single crystals, cleaving either on the {l brace}111{r brace} or the {l brace}110{r brace} planes.

  9. Ionic diffusion in single crystals of vermiculite

    SciTech Connect

    Maraqah, H.R.

    1993-01-01

    Novel guest-host compounds, based on single crystal vermiculite, were synthesized by diffusive techniques through a new hydrogen vermiculite. Single crystals were chosen because of the ease of characterization. An investigation of the ion transport properties of these single crystals was done to determine the mechanism of conductivity including the predominant charge carrier. Measurements of the ionic conductivity using impedance spectroscopy and X-ray lattice parameters of the ion-exchanged samples strongly suggest that the native cations and not protons are the major current carriers. Single crystals of hydrogen vermiculite were synthesized at room temperature by ion exchange from sodium-vermiculite using 1 molar acetic acid for a one week. Subsequent ion exchange with other cations was found to be much enhanced. Thus transition metals were exchanged in about a week in contrast to the need of several months using previous methods. The ionic conductivity of hydrogen vermiculite was measured and shown to be much lower than that of many other monovalent cations in the same host lattice. Its enthalpy of motion is also much lower. These marked differences suggest that protonic species do not play a significant role in charge transport in these layered materials. These materials were characterized by x-ray powder diffraction, thermogravimetric analysis and acid-base titration. Hydrogen-vermiculite was found to react with organic bases, like methylamine, ethylamine, n-butylamine, n-hexylamine, n-octylamine, n-decylamine, aniline, acrylamide, methacrylaminde, urea, 1,10phenanthroline, and 1,1phenanthroline ferrous sulfate complex, to undergo ion exchange with metal cations like sodium, zinc, copper(II) ions and polymerization reactions could be performed in the galleries of the structure like pyrrole and aniline. Its behavior was compared with that of powdered montmorillonite.

  10. Growth of single crystals under hydrothermal conditions

    NASA Astrophysics Data System (ADS)

    Popolitov, Vladislav Ivanovich; Litvin, Boris Nikolaevich

    The book summarizes the available theoretical, methodological, and experimental data on the hydrothermal growth of inorganic compounds, such as simple and complex oxides, sulfides, silicates, germanates, phosphates, niobates, and tantalates. Attention is given to the physicochemical, hydrodynamic, and kinetic characteristics of the growth of these compounds, as well as hydrothermal growth techniques and equipment. The discussion also covers the morphogenetic characteristics of hydrothermally grown single crystals, their principal physical properties, and X-ray diffraction and structural data.

  11. Thermal properties of UO2 single crystal

    NASA Astrophysics Data System (ADS)

    Gofryk, K.; Du, S.; Andersson, A. D.; Stanek, C. R.; Schulze, R.; Safarik, D.; Mihaila, B.; Lashley, J. C.; Smith, J. L.

    2013-03-01

    For decades UO2 has been the most widely studied actinide oxide because of its technological importance as fuel material for nuclear reactors. Therefore there is a large interest in understanding its thermal, transport and thermodynamic properties. We present recent experimental results for the thermal conductivity and thermal expansion of high quality UO2 single crystal, obtained for different crystallographic directions, and compare with results of molecular dynamics simulations. We will discuss the implications of this study.

  12. A creep mechanism for metal single crystals

    SciTech Connect

    Cuitino, A.M.

    1995-12-31

    In this paper we present a mechanism of creep for metal single crystals. This creep mechanism is consistent with the hardening mechanism in metals single crystals, i.e. forest hardening. Hardening in metals is mainly due to the resistance to the dislocation motion opposed by obstacles. In single crystals, obstacles are generated by dislocation segments crossing the glide plane (forest dislocations). When a dislocation is released from an obstacle, it moves until stopped at the following obstacle inducing plastic deformation. It has been proposed as a mechanisms of creep that obstacles can be overcome by dislocation climb. However, the kind of obstacles remains in planes parallel to the gliding plane. Thus, the dislocation segment after climb is still stopped at the same obstacle and unable to glide, unless, a second jog moving in the forest dislocation meets simultaneously with the jog in the gliding segment. In this case, the gliding segment can move by the height of the forest jog. The gliding area is proportional to this height and the distance between obstacles. We call this mechanism of glide by congruent climb. Creep rate depends on the jog density and jog velocity. For a well-annealed material the number of jogs is relatively low. As plastic deformation proceeds, new jogs are formed by mainly two mechanisms: dislocation intersection and double cross slip. For a crystal undergoing single slip, the cross-slip contribution dominates jog generation, since dislocation intersections are relatively rare due to the low forest dislocation density. The situation is reversed for multiple glide as a consequence of the rapid dislocation multiplication which takes place in the active slip systems, which results in a high rate of dislocation intersection. The number of cross slip events and dislocation intersections can be readily estimated by our dislocation model of plastic deformation. Jog velocity is determined based on vacancy diffusion along the dislocation core.

  13. 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.

  14. Secondary particle emission from sapphire single crystal

    NASA Astrophysics Data System (ADS)

    Minnebaev, K. F.; Khvostov, V. V.; Zykova, E. Yu.; Tolpin, K. A.; Colligon, J. S.; Yurasova, V. E.

    2015-07-01

    Secondary ion emission from sapphire single crystal has been studied experimentally and by means of computer simulation. The particular oscillations of secondary ion energy spectra and two specific maxima of O+ and Al+ ions were observed under irradiation of (0001) sapphire face by 1 and 10 keV Ar+ ions. We have explained this by the interplay of the charge exchange processes between moving particles and solids. The existence of two maxima in energy spectra of O+ and Al+ secondary ions can be also connected with special features of single-crystal sputtering: the low-energy peak can be formed by random sputtering and the high-energy peak from focusing collisions. In addition some similarity was found between the positions of low-energy maximum in energy spectra of Al+ ions emitted from sapphire and the principal maxima of Al+ ions ejected from the aluminum single crystal. This indicates a possibility to explain the presence of low-energy maximum in energy spectra of secondary ions ejecting from sapphire by emission of Al+ ions from aluminum islands appearing in a number of cases on the sapphire surface due to preferential sputtering of oxygen. These different mechanisms of creating the energy spectra of ions emitted from sapphire should be taken in account.

  15. Single crystal diamond detector for radiotherapy

    NASA Astrophysics Data System (ADS)

    Schirru, F.; Kisielewicz, K.; Nowak, T.; Marczewska, B.

    2010-07-01

    The new generation of synthetic diamonds grown as a CVD single crystal on a high pressure high temperature substrate offers a wide range of applications. In particular, because of the near tissue equivalence and its small size (good spatial resolution), CVD single crystal diamond finds applicability in radiotherapy as a dosemeter of ionizing radiation. In this paper we report the electrical and dosimetric properties of a new diamond detector which was fabricated at IFJ based on a single crystal detector-grade CVD diamond provided with a novel contact metallization. Diamond properties were assessed at IFJ using a Theratron 680E therapeutic 60Co gamma rays unit and at COOK with 6 and 18 MV x-rays Varian Clinac CL2300 C/D accelerator. The new dosemeter showed high electric and dosimetric performances: low value of dark current, high current at the level of some nanoamperes during irradiation, very fast dynamic response with a rise time amounting to parts of a second, good stability and repeatability of the current and linearity of the detector signal at different dose and dose rate levels typically applied in radiotherapy. The results confirm the potential applicability of diamond material as a dosemeter for applications in radiotherapy.

  16. Phosphates (V) recovery from phosphorus mineral fertilizers industry wastewater by continuous struvite reaction crystallization process.

    PubMed

    Hutnik, Nina; Kozik, Anna; Mazienczuk, Agata; Piotrowski, Krzysztof; Wierzbowska, Boguslawa; Matynia, Andrzej

    2013-07-01

    Continuous DT MSMPR (Draft Tube Mixed Suspension Mixed Product Removal) crystallizer was provided with typical wastewater from phosphorus mineral fertilizers industry (pH < 4, 0.445 mass % of PO4(3-), inorganic impurities presence), dissolved substrates (magnesium and ammonium chlorides) and solution alkalising the environment of struvite MgNH4PO4·6H2O reaction crystallization process. Research ran in constant temperature 298 K assuming stoichiometric proportions of substrates or 20% excess of magnesium ions. Influence of pH (8.5-10) and mean residence time (900-3600 s) on product size distribution, its chemical composition, crystals shape, size-homogeneity and process kinetics was identified. Crystals of mean size ca. 25-37 μm and homogeneity CV 70-83% were produced. The largest crystals, of acceptable homogeneity, were produced using 20% excess of magnesium ions, pH 9 and mean residence time 3600 s. Under these conditions nucleation rate did not exceed 9 × 10(7) 1/(s m(3)) according to SIG (Size Independent Growth) MSMPR kinetic model. Linear crystal growth rate was 4.27 × 10(-9) m/s. Excess of magnesium ions influenced struvite reaction crystallization process yield advantageously. Concentration of phosphate(V) ions decreased from 0.445 to 9.2 × 10(-4) mass %. This can be regarded as a very good process result. In product crystals, besides main component - struvite, all impurities from wastewater were detected analytically. Copyright © 2013 Elsevier Ltd. All rights reserved.

  17. 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

  18. A nanoporous two-dimensional polymer by single-crystal-to-single-crystal photopolymerization.

    PubMed

    Kissel, Patrick; Murray, Daniel J; Wulftange, William J; Catalano, Vincent J; King, Benjamin T

    2014-09-01

    In contrast to the wide number and variety of available synthetic routes to conventional linear polymers, the synthesis of two-dimensional polymers and unambiguous proof of their structure remains a challenge. Two-dimensional polymers-single-layered polymers that form a tiling network in exactly two dimensions-have potential for use in nanoporous membranes and other applications. Here, we report the preparation of a fluorinated hydrocarbon two-dimensional polymer that can be exfoliated into single sheets, and its characterization by high-resolution single-crystal X-ray diffraction analysis. The procedure involves three steps: preorganization in a lamellar crystal of a rigid monomer bearing three photoreactive arms, photopolymerization of the crystalline monomers by [4 + 4] cycloaddition, and isolation of individual two-dimensional polymer sheets. This polymer is a molecularly thin (~1 nm) material that combines precisely defined monodisperse pores of ~9 Å with a high pore density of 3.3 × 10(13) pores cm(-2). Atomic-resolution single-crystal X-ray structures of the monomer, an intermediate dimer and the final crystalline two-dimensional polymer were obtained and prove the single-crystal-to-single-crystal nature and molecular precision of the two-dimensional photopolymerization.

  19. Guest exchange through single crystal-single crystal transformations in a flexible hydrogen-bonded framework.

    PubMed

    Xiao, Wenchang; Hu, Chunhua; Ward, Michael D

    2014-10-08

    A molecular framework based on guanidinium cations and 1,2,4,5-tetra(4-sulfonatophenyl)benzene (TSPB), an aromatic tetrasulfonate with nominal 2-fold and mirror symmetry, exhibits three crystallographically unique one-dimensional channels as a consequence of molecular symmetry and complementary hydrogen bonding between the guanidinium (G) ions and the sulfonate (S) groups of TSPB. Unlike previous GS frameworks, this new topology is sufficiently flexible to permit reversible release and adsorption of guest molecules in large single crystals through a cyclic shrinkage and expansion of the channels with retention of single crystallinity, as verified by single crystal X-ray diffraction. Moreover, the G4TSPB framework permits guest exchange between various guest molecules through SCSCTs as well as exchange discrimination based on the size and character of the three different channels. The exchange of guest molecules during single crystal-single crystal transformations (SCSCT), a rare occurrence for hydrogen-bonded frameworks, is rather fast, with diffusivities of approximately 10(-6) cm(2) s(-1). Rapid diffusion in the two channels having cross sections sufficient to accommodate two guest molecules can be explained by two-way or ring diffusion, most likely vacancy assisted. Surprisingly, rapid guest exchange also is observed in a smaller channel having a cross-section that accommodates only one guest molecule, which can only be explained by guest-assisted single-file unidirectional diffusion. Several single crystals of inclusion compounds can be realized only through guest exchange in the intact framework, suggesting an approach to the synthesis of single crystalline inclusion compounds that otherwise cannot be attained through direct crystallization methods.

  20. Sponge-like nanoporous single crystals of gold

    PubMed Central

    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

  1. Electrical and photoresponse properties of an intramolecular p-n homojunction in single phosphorus-doped ZnO nanowires.

    PubMed

    Li, Ping-Jian; Liao, Zhi-Min; Zhang, Xin-Zheng; Zhang, Xue-Jin; Zhu, Hui-Chao; Gao, Jing-Yun; Laurent, K; Leprince-Wang, Y; Wang, N; Yu, Da-Peng

    2009-07-01

    The single-crystal n-type and p-type ZnO nanowires (NWs) were synthesized via a chemical vapor deposition method, where phosphorus pentoxide was used as the dopant source. The electrical and photoluminescence studies reveal that phosphorus-doped ZnO NWs (ZnO:P NWs) can be changed from n-type to p-type with increasing P concentration. Furthermore, we report for the first time the formation of an intramolecular p-n homojunction in a single ZnO:P NW. The p-n junction diode has a high on/off current ratio of 2.5 x 10(3) and a low forward turn-on voltage of approximately 1.37 V. Finally, the photoresponse properties of the diode were investigated under UV (325 nm) excitation in air at room temperature. The high photocurrent/dark current ratio (3.2 x 10(4)) reveals that the diode has a potential as extreme sensitive UV photodetectors.

  2. Single-crystal to single-crystal transformations in discrete hydrated dimeric copper complexes.

    PubMed

    Mobin, Shaikh M; Srivastava, Ashwini K; Mathur, Pradeep; Lahiri, Goutam Kumar

    2010-02-14

    The single crystals of discrete hydrated [(OAc)Cu(mu-hep)(2)Cu(OAc)].2H(2)O (.2H(2)O) and [(OAc)Cu(mu-hep)(2) Cu(O(n)Pr)].2H(2)O (.2H(2)O) (the lattice H(2)O molecules exist as a tetrameric water cluster, hep-H = 2-(2-hydroxyethyl)pyridine), OAc(-) = acetate and O(n)Pr(-) = n-propionate) undergo single-crystal to single-crystal (SCSC) transformations to the dehydrated and , respectively, under the influence of heat. The reverse SCSC processes of /-->.2H(2)O/.2H(2)O involving the regeneration of the lattice water tetramers take place on exposure of / to water vapour. However, the blue single crystal of discrete hydrated [(O(n)Pr)Cu(mu-hep)(2)Cu(O(n)Pr)].2H(2)O (.2H(2)O), incorporating the two bulkier O(n)Pr(-) terminal bidentate ligands, irreversibly converts to the green single crystal of a unique discrete tetrameric [Cu(4)(mu(3)hep)(2)(mu-hep)(2)(mu-O(n)Pr)(2)(O(n)Pr)(2)] () with double open cubane core either by heating or by a simple vapour diffusion technique via the breaking and forming of multiple covalent bonds.

  3. Growth of Quasi-Free-Standing Single-Layer Blue Phosphorus on Tellurium Monolayer Functionalized Au(111).

    PubMed

    Gu, Chengding; Zhao, Songtao; Zhang, Jia Lin; Sun, Shuo; Yuan, Kaidi; Hu, Zehua; Han, Cheng; Ma, Zhirui; Wang, Li; Huo, Fengwei; Huang, Wei; Li, Zhenyu; Chen, Wei

    2017-05-23

    Blue phosphorus, a newly proposed allotrope of phosphorus, represents a promising 2D material with predicted large tunable band gap and high charge-carrier mobility. Here, we report a simple method for the growth of quasi-free-standing single layer blue phosphorus on tellurium functionalized Au(111) by using black phosphorus as the precursor. In situ low-temperature scanning tunneling microscopy (LT-STM) measurements were used to monitor the growth of the single-layer blue phosphorus, which forms triangular structures arranged hexagonally on the tellurium layer. As revealed by in situ X-ray photoelectron spectroscopy, LT-STM measurements, and density functional theory calculation, the blue phosphorus layer weakly interacts with the underlying tellurium layer.

  4. Gas hydrate single-crystal structure analyses.

    PubMed

    Kirchner, Michael T; Boese, Roland; Billups, W Edward; Norman, Lewis R

    2004-08-04

    The first single-crystal diffraction studies on methane, propane, methane/propane, and adamantane gas hydrates SI, SII, and SH have been performed. To circumvent the problem of very slow crystal growth, a novel technique of in situ cocrystallization of gases and liquids resulting in oligocrystalline material in a capillary has been developed. With special data treatment, termed oligo diffractometry, structural data of the gas hydrates of methane, acetylene, propane, a propane/ethanol/methane-mixture and an adamantane/methane-mixture were obtained. Cell parameters are in accord with reported values. Host network and guest are subject to extensive disorder, reducing the reliability of structural information. It was found that most cages are fully occupied by a guest molecule with the exception of the dodecahedral cage in the acetylene hydrate which is only filled to 60%. For adamantane in the icosahedral cage a disordered model is proposed.

  5. Birefringence-Directed Raman Selection Rules in 2D Black Phosphorus Crystals.

    PubMed

    Mao, Nannan; Wu, Juanxia; Han, Bowen; Lin, Jingjing; Tong, Lianming; Zhang, Jin

    2016-05-01

    The incident and scattered light engaged in the Raman scattering process of low symmetry crystals always suffer from the birefringence-induced depolarization. Therefore, for anisotropic crystals, the classical Raman selection rules should be corrected by taking the birefringence effect into consideration. The appearance of the 2D anisotropic materials provides an excellent platform to explore the birefringence-directed Raman selection rules, due to its controllable thickness at the nanoscale that greatly simplifies the situation comparing with bulk materials. Herein, a theoretical and experimental investigation on the birefringence-directed Raman selection rules in the anisotropic black phosphorus (BP) crystals is presented. The abnormal angle-dependent polarized Raman scattering of the Ag modes in thin BP crystal, which deviates from the normal Raman selection rules, is successfully interpreted by the theoretical model based on birefringence. It is further confirmed by the examination of different Raman modes using different laser lines and BP samples of different thicknesses. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  6. Devices made on single crystal silicon nanoparticles

    NASA Astrophysics Data System (ADS)

    Dong, Ying

    The interchip delay and performance mismatch at the chip level degrades the system performance. Further increases in system performance will require one to move from integrated circuits assembled on a board to true integrated systems. All the devices that perform different functions are put on a single substrate. Using this method, the interconnect distance decreases from centimeters to micrometers, thus dramatically decreasing the delay. Also, much of the chip level mismatch is eliminated. The single crystal silicon nanoparticle is a good candidate for one of the primary building blocks of such an integrated system. The devices made on silicon are stable; carrier mobility in single crystal silicon is reasonably high; modern silicon manufacturing infrastructure can be used to make silicon nanoparticle devices easily; and there exists a technology to localize the particles. In addition, the particle is a 3-D structure, making it possible to build a compact 3-D integrated system. In this thesis, a vacuum system was built to generate single crystal silicon nanoparticles. The particles were generated in a silane plasma, focused by aerodynamic lens and annealed in flight using a high temperature furnace. Single crystal silicon nanoparticles as large as 100 nm have been obtained. MSM (Metal-Silicon-Metal) structure was made on the silicon particles and the current-voltage (I-V) relationship through the particles was obtained. Thermionic theory and space charge limited current theory were used to explain the operation of the device. Schottky barrier height and trap density were obtained. SBFETs (Schottky Barrier Field Effect Transistors) were also built. Devices show PMOS characteristics and asymmetric characteristics to the zero drain voltage. Numerical simulation was performed on the MSM structure and SBFET to help understand the mechanism of device performance. I-V relationship generally shows good agreement with the measured result. Contours of band structure and

  7. Single crystal to single crystal polymerization of a columnar assembled diacetylene macrocycle

    NASA Astrophysics Data System (ADS)

    Xu, Weiwei

    Organic tubular materials have attracted lots of attentions for their potential applications as nanoscale fluidic transport systems, specific ion sensors, molecular sieves and confined molecular reaction containers. While conjugated polymers, due to delocalized Pi electrons, exhibit interesting solar cells and sensors applications. In this thesis, we developed a conjugated polymer which combines the attributes of conjugated polymers with tubular materials, which should have great potential to work as a sensing material. We reproduced and scaled-up the synthesis of a polymerizable macrocycle 1 that contains two rigidly separated diacetylene units. We found that, through hydrogen bonding, 1 can assemble into columnar crystals and can be polymerized under a single crystal to single crystal transformation process to afford porous polydiacetylene (PDA) crystals. We studied the assembly of the macrocycles 1 under different conditions to give three different crystalline forms and micro-phase crystals, and also investigated their subsequent polymerizations. The macrocycle assembly and polymerized materials were characterized by a variety of technique. Since the gas adsorption measurement exhibited PDA crystals still retained its porosity and the polymer should have ability to uptake suitable guest molecules, therefore the absorption of iodine for PDA crystals was investigated as well.

  8. 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)[001] slip

  9. Direct shear of olivine single crystals

    NASA Astrophysics Data System (ADS)

    Tielke, Jacob A.; Zimmerman, Mark E.; Kohlstedt, David L.

    2016-12-01

    Knowledge of the strengths of the 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 dominant 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 × 10-6 to 2.1 × 10-3 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

  10. Effects of FeNi-phosphorus-carbon system on crystal growth of diamond under high pressure and high temperature conditions

    NASA Astrophysics Data System (ADS)

    Hu, Mei-Hua; Bi, Ning; Li, Shang-Sheng; Su, Tai-Chao; Zhou, Ai-Guo; Hu, Qiang; Jia, Xiao-Peng; Ma, Hong-An

    2015-03-01

    This paper reports the crystal growth of diamond from the FeNi-Carbon system with additive phosphorus at high pressures and high temperatures of 5.4-5.8 GPa and 1280-1360 °C. Attributed to the presence of additive phosphorus, the pressure and temperature condition, morphology, and color of diamond crystals change obviously. The pressure and temperature condition of diamond growth increases evidently with the increase of additive phosphorus content and results in the moving up of the V-shape region. The surfaces of the diamonds also become coarse as the additive phosphorus added in the growth system. Raman spectra indicate that diamonds grown from the FeNi-phosphorus-carbon system have more crystal defects and impurities. This work provides a new way to enrich the doping of diamond and improve the experimental exploration for future material applications. Project supported by the Doctoral Fund of Henan Polytechnic University, China (Grant Nos. B2013-013 and B2013-044) and the Research Projects of Science and Technology of the Education Department of Henan Province, China (Grant Nos. 14B430026 and 12A430010).

  11. Load relaxation of olivine single crystals

    NASA Astrophysics Data System (ADS)

    Cooper, Reid F.; Stone, Donald S.; Plookphol, Thawatchai

    2016-10-01

    Single crystals of ferromagnesian olivine (San Carlos, AZ, peridot; Fo88-90) have been deformed in both uniaxial creep and load relaxation under conditions of ambient pressure, T = 1500°C and pO2 = 10-10 atm; creep stresses were in the range 40 ≤ σ1 (MPa) ≤ 220. The crystals were oriented such that the applied stress was parallel to [011]c, which promotes single slip on the slowest slip system in olivine, (010)[001]. The creep rates at steady state match well the results of earlier investigators, as does the stress sensitivity (a power law exponent of n = 3.6). Dislocation microstructures, including spatial distribution of low-angle (subgrain) boundaries, additionally confirm previous investigations. Inverted primary creep (an accelerating strain rate with an increase in stress) was observed. Load relaxation, however, produced a singular response—a single hardness curve—regardless of the magnitude of creep stress or total accumulated strain preceding relaxation. The log stress versus log strain rate data from load-relaxation and creep experiments overlap to within experimental error. The load-relaxation behavior is distinctly different than that described for other crystalline solids, where the flow stress is affected strongly by work hardening such that a family of distinct hardness curves is generated, which are related by a scaling function. The response of olivine for the conditions studied, we argue, indicates flow that is rate limited by dislocation glide, reflecting specifically a high intrinsic lattice resistance (Peierls stress).

  12. 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

  13. Growth rate study of canavalin single crystals

    NASA Technical Reports Server (NTRS)

    Demattei, R. C.; Feigelson, R. S.

    1989-01-01

    The dependence on supersaturation of the growth rate of single crystals of the protein canavalin is studied. In the supersaturation ranges studied, the rate-limiting step for growth is best described by a screw dislocation mechanism associated with interface attachment kinetics. Using a ln-ln plot, the growth-rate data is found to fit a predictive relationship of the form G = 0.012 x the supersaturation to the 6.66, which, together with the solubility curves, allows the growth rate to be estimated under a variety of conditions.

  14. Phase transition in sarcosine phosphite single crystals

    NASA Astrophysics Data System (ADS)

    Lemanov, V. V.; Popov, S. N.; Pankova, G. A.

    2011-06-01

    Single crystals of sarcosine phosphite (SarcH3PO3) have been grown. The amino acid sarcosine is an isomer of the protein amino acid alanine. Both amino acids are described by the same chemical formula but have different structures; or, more specifically, in contrast to the alanine molecule, the sarcosine molecule has a symmetric structure. It has been found that the sarcosine phosphite compound undergoes a structural phase transition at a temperature of approximately 200 K. This result has demonstrated that compounds of achiral amino acids are more susceptible to structural phase transitions.

  15. Optical properties of lithium niobate single crystals

    NASA Astrophysics Data System (ADS)

    Palatnikov, M. N.; Sidorov, N. V.; Biryukova, I. V.; Kalinnikov, V. T.; Bormanis, K.

    2005-01-01

    Studies of thermal and -irradiation effects on the optical properties in congruous lithium niobate single crystals containing Y, Mg, Gd, B, and Zn dopants including samples with double dopants Y, Mg and Gd, Mg are reported. Formation of defects at irradiation and thermal treatment of the samples is explored by electron absorption spectra. Considerable increase of absorption with the dose of -radiation is observed at 500 nm. The changes of absorption examined under different conditions are explained by creation and destruction of Nb4+ defects.

  16. 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.

  17. Diverse and tunable electronic structures of single-layer metal phosphorus trichalcogenides for photocatalytic water splitting

    SciTech Connect

    Liu, Jian; Li, Xi-Bo; Wang, Da; Liu, Li-Min E-mail: limin.liu@csrc.ac.cn; Lau, Woon-Ming; Peng, Ping E-mail: limin.liu@csrc.ac.cn

    2014-02-07

    The family of bulk metal phosphorus trichalcogenides (APX{sub 3}, A = M{sup II}, M{sub 0.5}{sup I}M{sub 0.5}{sup III}; X = S, Se; M{sup I}, M{sup II}, and M{sup III} represent Group-I, Group-II, and Group-III metals, respectively) has attracted great attentions because such materials not only own magnetic and ferroelectric properties, but also exhibit excellent properties in hydrogen storage and lithium battery because of the layered structures. Many layered materials have been exfoliated into two-dimensional (2D) materials, and they show distinct electronic properties compared with their bulks. Here we present a systematical study of single-layer metal phosphorus trichalcogenides by density functional theory calculations. The results show that the single layer metal phosphorus trichalcogenides have very low formation energies, which indicates that the exfoliation of single layer APX{sub 3} should not be difficult. The family of single layer metal phosphorus trichalcogenides exhibits a large range of band gaps from 1.77 to 3.94 eV, and the electronic structures are greatly affected by the metal or the chalcogenide atoms. The calculated band edges of metal phosphorus trichalcogenides further reveal that single-layer ZnPSe{sub 3}, CdPSe{sub 3}, Ag{sub 0.5}Sc{sub 0.5}PSe{sub 3}, and Ag{sub 0.5}In{sub 0.5}PX{sub 3} (X = S and Se) have both suitable band gaps for visible-light driving and sufficient over-potentials for water splitting. More fascinatingly, single-layer Ag{sub 0.5}Sc{sub 0.5}PSe{sub 3} is a direct band gap semiconductor, and the calculated optical absorption further convinces that such materials own outstanding properties for light absorption. Such results demonstrate that the single layer metal phosphorus trichalcogenides own high stability, versatile electronic properties, and high optical absorption, thus such materials have great chances to be high efficient photocatalysts for water-splitting.

  18. The third principal direction besides armchair and zigzag in single-layer black phosphorus.

    PubMed

    Jiang, Jin-Wu

    2015-09-11

    Armchair and zigzag are two popular principal directions in many quasi-two-dimensional nanostructures such as graphene, hexagonal boron nitride, and black phosphorus. To date, nearly all published works discuss the anisotropy for physical quantities based on the comparison between quantity values in these two principal directions in single-layer black phosphorus. However, in the present work, by analyzing the directional dependence for the Young's modulus with an analytic formula, we explore the third principal direction with a direction angle φ(tp) = 0.268π, besides the armchair and zigzag directions. This new principal direction is determined by the puckered configuration of black phosphorus. The largest Young's modulus value is neither in the armchair, nor in the zigzag direction. Instead it is the third principle direction along which the Young's modulus has the maximum value. This work reveals that armchair and zigzag directions are not enough for the discussion of anisotropic properties in the single-layer black phosphorus, and it is crucial to include this new principal direction for anisotropy discussions.

  19. Fabrication of crystals from single metal atoms

    PubMed Central

    Barry, Nicolas P. E.; Pitto-Barry, Anaïs; Sanchez, Ana M.; Dove, Andrew P.; Procter, Richard J.; Soldevila-Barreda, Joan J.; Kirby, Nigel; Hands-Portman, Ian; Smith, Corinne J.; O’Reilly, Rachel K.; Beanland, Richard; Sadler, Peter J.

    2014-01-01

    Metal nanocrystals offer new concepts for the design of nanodevices with a range of potential applications. Currently the formation of metal nanocrystals cannot be controlled at the level of individual atoms. Here we describe a new general method for the fabrication of multi-heteroatom-doped graphitic matrices decorated with very small, ångström-sized, three-dimensional (3D)-metal crystals of defined size. We irradiate boron-rich precious-metal-encapsulated self-spreading polymer micelles with electrons and produce, in real time, a doped graphitic support on which individual osmium atoms hop and migrate to form 3D-nanocrystals, as small as 15 Å in diameter, within 1 h. Crystal growth can be observed, quantified and controlled in real time. We also synthesize the first examples of mixed ruthenium–osmium 3D-nanocrystals. This technology not only allows the production of ångström-sized homo- and hetero-crystals, but also provides new experimental insight into the dynamics of nanocrystals and pathways for their assembly from single atoms. PMID:24861089

  20. Fabrication of crystals from single metal atoms.

    PubMed

    Barry, Nicolas P E; Pitto-Barry, Anaïs; Sanchez, Ana M; Dove, Andrew P; Procter, Richard J; Soldevila-Barreda, Joan J; Kirby, Nigel; Hands-Portman, Ian; Smith, Corinne J; O'Reilly, Rachel K; Beanland, Richard; Sadler, Peter J

    2014-05-27

    Metal nanocrystals offer new concepts for the design of nanodevices with a range of potential applications. Currently the formation of metal nanocrystals cannot be controlled at the level of individual atoms. Here we describe a new general method for the fabrication of multi-heteroatom-doped graphitic matrices decorated with very small, ångström-sized, three-dimensional (3D)-metal crystals of defined size. We irradiate boron-rich precious-metal-encapsulated self-spreading polymer micelles with electrons and produce, in real time, a doped graphitic support on which individual osmium atoms hop and migrate to form 3D-nanocrystals, as small as 15 Å in diameter, within 1 h. Crystal growth can be observed, quantified and controlled in real time. We also synthesize the first examples of mixed ruthenium-osmium 3D-nanocrystals. This technology not only allows the production of ångström-sized homo- and hetero-crystals, but also provides new experimental insight into the dynamics of nanocrystals and pathways for their assembly from single atoms.

  1. 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.

  2. Ultrahigh-quality silicon carbide single crystals.

    PubMed

    Nakamura, Daisuke; Gunjishima, Itaru; Yamaguchi, Satoshi; Ito, Tadashi; Okamoto, Atsuto; Kondo, Hiroyuki; Onda, Shoichi; Takatori, Kazumasa

    2004-08-26

    Silicon carbide (SiC) has a range of useful physical, mechanical and electronic properties that make it a promising material for next-generation electronic devices. Careful consideration of the thermal conditions in which SiC [0001] is grown has resulted in improvements in crystal diameter and quality: the quantity of macroscopic defects such as hollow core dislocations (micropipes), inclusions, small-angle boundaries and long-range lattice warp has been reduced. But some macroscopic defects (about 1-10 cm(-2)) and a large density of elementary dislocations (approximately 10(4) cm(-2)), such as edge, basal plane and screw dislocations, remain within the crystal, and have so far prevented the realization of high-efficiency, reliable electronic devices in SiC (refs 12-16). Here we report a method, inspired by the dislocation structure of SiC grown perpendicular to the c-axis (a-face growth), to reduce the number of dislocations in SiC single crystals by two to three orders of magnitude, rendering them virtually dislocation-free. These substrates will promote the development of high-power SiC devices and reduce energy losses of the resulting electrical systems.

  3. Single crystal: Urea bisthiourea sodium acetate synthesis, growth and characterization

    NASA Astrophysics Data System (ADS)

    Manickam, R.; Srinivasan, G.

    2017-05-01

    Crystals of urea bisthiourea sodium acetate (UBTSA) were successfully grown from an aqueous solution by slow evaporation method at room temperature. Recrystallization process was used to increase the purity of the grown crystal. The grown crystals were characterized by single crystal XRD, FT-Raman, UV and TGA/DTA analysis. Structure and unit cell parameters were determined by single crystal XRD. Functional groups of grown crystal and their modes of vibration were identified using FT-Raman spectral analysis. Absorbance percentage of the grown crystal was studied using UV analysis. Thermo gravimetric analysis and differential thermal analysis reveal that the good thermal stability of the material.

  4. 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.

  5. Heterogeneous growth of single crystals on polycrystals

    NASA Astrophysics Data System (ADS)

    Wang, Zumin; Jeurgens, Lars P. H.; Gu, Lin; Mittemeijer, Eric J.

    2017-03-01

    This work discloses a surprising, previously unknown heterogeneous growth mode. Namely, large-area, thin sheets of single-crystalline Ge were observed to grow laterally on top of a polycrystalline Al substrate, covering as many as tens of differently oriented Al grains at low temperatures. The observation of the Ge crystal-growth process by in situ heating transmission electron microscopy demonstrates an intriguing type of "faceted" growth: the growth of single-crystalline Ge thin sheets proceeding Al-grain by Al-grain on top of the polycrystalline Al substrate. The crystalline Ge growth front tends to align along the lines of intersection of the Al grain boundaries with the Al surface. Such an unusual heterogeneous growth mode has been shown to be a consequence of the strong anisotropy of the energy of the crystalline/crystalline (here: c-Ge/c-Al) interfaces.

  6. 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.

  7. Hydrolytic weakening in olivine single crystals

    NASA Astrophysics Data System (ADS)

    Tielke, Jacob A.; Zimmerman, Mark E.; Kohlstedt, David L.

    2017-05-01

    Deformation experiments on single crystals of San Carlos olivine under hydrous conditions were performed to investigate the microphysical processes responsible for hydrolytic weakening during dislocation creep. Hydrogen was supplied to the crystals using either talc or brucite sealed in nickel capsules with the crystal. Deformation experiments were carried out using a gas medium apparatus at temperatures of 1050° to 1250°C, a confining pressure of 300 MPa, differential stresses of 45 to 294 MPa, and resultant strain rates of 1.5 × 10-6 to 4.4 × 10-4 s-1. For talc-buffered (i.e., water and orthopyroxene-buffered) samples at high temperatures, the dependence of strain rate on stress follows a power law relationship with a stress exponent (n) of ˜2.5 and an activation energy of ˜490 kJ/mol. Brucite-buffered samples deformed faster than talc-buffered samples but contained similar hydrogen concentrations, demonstrating that strain rate is influenced by orthopyroxene activity under hydrous conditions. The values of n and dependence of strain rate on orthopyroxene activity are consistent with hydrolytic weakening occurring in the climb-controlled dislocation creep regime that is associated with deformation controlled by lattice diffusion under hydrous conditions and by pipe diffusion under anhydrous conditions. Analyses of postdeformation electron-backscatter diffraction data demonstrate that dislocations with [100] Burgers vectors are dominant in the climb-controlled regime and dislocations with [001] are dominant in the glide-controlled regime. Comparison of the experimentally determined constitutive equations demonstrates that under hydrous conditions crystals deform 1 to 2 orders of magnitude faster than under anhydrous conditions.

  8. Crystal structures of cristobalite-type and coesite-type PON redetermined on the basis of single-crystal X-ray diffraction data.

    PubMed

    Bykov, Maxim; Bykova, Elena; Dyadkin, Vadim; Baumann, Dominik; Schnick, Wolfgang; Dubrovinsky, Leonid; Dubrovinskaia, Natalia

    2015-11-01

    Hitherto, phospho-rus oxonitride (PON) could not be obtained in the form of single crystals and only powder diffraction experiments were feasible for structure studies. In the present work we have synthesized two polymorphs of phospho-rus oxonitride, cristobalite-type (cri-PON) and coesite-type (coe-PON), in the form of single crystals and reinvestigated their crystal structures by means of in house and synchrotron single-crystal X-ray diffraction. The crystal structures of cri-PON and coe-PON are built from PO2N2 tetra-hedral units, each with a statistical distribution of oxygen and nitro-gen atoms. The crystal structure of the coe-PON phase has the space group C2/c with seven atomic sites in the asymmetric unit [two P and three (N,O) sites on general positions, one (N,O) site on an inversion centre and one (N,O) site on a twofold rotation axis], while the cri-PON phase possesses tetra-gonal I-42d symmetry with two independent atoms in the asymmetric unit [the P atom on a fourfold inversion axis and the (N,O) site on a twofold rotation axis]. In comparison with previous structure determinations from powder data, all atoms were refined with anisotropic displacement parameters, leading to higher precision in terms of bond lengths and angles.

  9. Optical coupling between atomically thin black phosphorus and a two dimensional photonic crystal nanocavity

    NASA Astrophysics Data System (ADS)

    Ota, Yasutomo; Moriya, Rai; Yabuki, Naoto; Arai, Miho; Kakuda, Masahiro; Iwamoto, Satoshi; Machida, Tomoki; Arakawa, Yasuhiko

    2017-05-01

    Atomically thin black phosphorus (BP) is an emerging two dimensional (2D) material exhibiting bright photoluminescence in the near infrared region. Coupling its radiation to photonic nanostructures will be an important step toward the realization of 2D material based nanophotonic devices that operate efficiently in the near infrared region, which includes the technologically important optical telecommunication wavelength bands. In this letter, we demonstrate the optical coupling between atomically thin BP and a 2D photonic crystal nanocavity. We employed a home-build dry transfer apparatus for placing a thin BP flake on the surface of the nanocavity. Their optical coupling was analyzed through measuring cavity mode emission under optical carrier injection at room temperature.

  10. Modeling phosphorus removal and recovery from anaerobic digester supernatant through struvite crystallization in a fluidized bed reactor.

    PubMed

    Rahaman, Md Saifur; Mavinic, Donald S; Meikleham, Alexandra; Ellis, Naoko

    2014-03-15

    The cost associated with the disposal of phosphate-rich sludge, the stringent regulations to limit phosphate discharge into aquatic environments, and resource shortages resulting from limited phosphorus rock reserves, have diverted attention to phosphorus recovery in the form of struvite (MAP: MgNH4PO4·6H2O) crystals, which can essentially be used as a slow release fertilizer. Fluidized-bed crystallization is one of the most efficient unit processes used in struvite crystallization from wastewater. In this study, a comprehensive mathematical model, incorporating solution thermodynamics, struvite precipitation kinetics and reactor hydrodynamics, was developed to illustrate phosphorus depletion through struvite crystal growth in a continuous, fluidized-bed crystallizer. A thermodynamic equilibrium model for struvite precipitation was linked to the fluidized-bed reactor model. While the equilibrium model provided information on supersaturation generation, the reactor model captured the dynamic behavior of the crystal growth processes, as well as the effect of the reactor hydrodynamics on the overall process performance. The model was then used for performance evaluation of the reactor, in terms of removal efficiencies of struvite constituent species (Mg, NH4 and PO4), and the average product crystal sizes. The model also determined the variation of species concentration of struvite within the crystal bed height. The species concentrations at two extreme ends (inlet and outlet) were used to evaluate the reactor performance. The model predictions provided a reasonably good fit with the experimental results for PO4-P, NH4-N and Mg removals. Predicated average crystal sizes also matched fairly well with the experimental observations. Therefore, this model can be used as a tool for performance evaluation and process optimization of struvite crystallization in a fluidized-bed reactor.

  11. Growing single crystals in silica gel

    NASA Technical Reports Server (NTRS)

    Rubin, B.

    1970-01-01

    Two types of chemical reactions for crystal growing are discussed. The first is a metathetical reaction to produce calcium tartrate tetrahydrate crystals, the second is a decomplexation reaction to produce cuprous chloride crystals.

  12. Growth of single crystals of BaFe12O19 by solid state crystal growth

    NASA Astrophysics Data System (ADS)

    Fisher, John G.; Sun, Hengyang; Kook, Young-Geun; Kim, Joon-Seong; Le, Phan Gia

    2016-10-01

    Single crystals of BaFe12O19 are grown for the first time by solid state crystal growth. Seed crystals of BaFe12O19 are buried in BaFe12O19+1 wt% BaCO3 powder, which are then pressed into pellets containing the seed crystals. During sintering, single crystals of BaFe12O19 up to ∼130 μm thick in the c-axis direction grow on the seed crystals by consuming grains from the surrounding polycrystalline matrix. Scanning electron microscopy-energy dispersive spectroscopy analysis shows that the single crystal and the surrounding polycrystalline matrix have the same chemical composition. Micro-Raman scattering shows the single crystal to have the BaFe12O19 structure. The optimum growth temperature is found to be 1200 °C. The single crystal growth behavior is explained using the mixed control theory of grain growth.

  13. Load Relaxation of Olivine Single Crystals

    NASA Astrophysics Data System (ADS)

    Cooper, R. F.; Stone, D. S.; Plookphol, T.

    2016-12-01

    Single crystals of ferromagnesian olivine (San Carlos, AZ, peridot; Fo90-92) have been deformed in both uniaxial creep and load relaxation under conditions of ambient pressure, T = 1500ºC and pO2 = 10-10 atm; creep stresses were in the range 40 ≤ σ1 (MPa) ≤ 220. The crystals were oriented such that the applied stress was parallel to [011]c, which promotes single slip on the slowest slip system in olivine, (010)[001]. The creep rates at steady state match well the results of earlier investigators, as does the stress sensitivity (a power-law exponent of n = 3.6). Dislocation microstructures, including spatial distribution of low-angle (subgrain) boundaries, additionally confirm previous investigations. Inverted primary creep (an accelerating strain rate with an increase in stress) was observed. Load-relaxation, however, produced a singular response—a single hardness curve—regardless of the magnitude of creep stress or total accumulated strain preceding relaxation. The log-stress v. log-strain rate data from load-relaxation and creep experiments overlap to within experimental error. The load-relaxation behavior is distinctly different that that described for other crystalline solids, where the flow stress is affected strongly by work hardening such that a family of distinct hardness curves is generated, which are related by a scaling function. The response of olivine for the conditions studied, thus, indicates flow that is rate-limited by dislocation glide, reflecting specifically a high intrinsic lattice resistance (Peierls stress).

  14. 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.

  15. Photophysics of Molecular Materials: From Single Molecules to Single Crystals

    NASA Astrophysics Data System (ADS)

    Lanzani, Guglielmo

    2005-12-01

    Carbon based pi-conjugated materials offer a broad range of applications, going from molecular electronics and single molecule devices to nanotechnology, plastic electronics and optoelectronics. The proper physical description of such materials is in between that of molecular solids and that of low-dimensional covalent semiconductors. This book is a comprehensive review of their elementary excitations processes and dynamics, which merges the two viewpoints, sometimes very different if not contrasting. In each chapter, a broad tutorial introduction provides a solid physical background to the topic, which is further discussed based on recent experimental results obtained via state-of-the-art techniques. Both the molecular, intra-chain character and the solid state, inter-molecular physics is addressed. Reports on single molecule and single polymer chain spectroscopy introduce the on-site phenomena. Several chapters are dedicated to nano-probes, steady state and transient spectroscopies. The highly ordered state, occurring in single crystals, is also discussed thoroughly. Finally, less conventional tools such as THz spectroscopy are discussed in detail. The book provides a useful introduction to the field for newcomers, and a valid reference for experienced researchers in the field.

  16. Photophysics of Molecular Materials: From Single Molecules to Single Crystals

    NASA Astrophysics Data System (ADS)

    Lanzani, Guglielmo

    2003-09-01

    Carbon based pi-conjugated materials offer a broad range of applications, going from molecular electronics and single molecule devices to nanotechnology, plastic electronics and optoelectronics. The proper physical description of such materials is in between that of molecular solids and that of low-dimensional covalent semiconductors. This book is a comprehensive review of their elementary excitations processes and dynamics, which merges the two viewpoints, sometimes very different if not contrasting. In each chapter, a broad tutorial introduction provides a solid physical background to the topic, which is further discussed based on recent experimental results obtained via state-of-the-art techniques. Both the molecular, intra-chain character and the solid state, inter-molecular physics is addressed. Reports on single molecule and single polymer chain spectroscopy introduce the on-site phenomena. Several chapters are dedicated to nano-probes, steady state and transient spectroscopies. The highly ordered state, occurring in single crystals, is also discussed thoroughly. Finally, less conventional tools such as THz spectroscopy are discussed in detail. The book provides a useful introduction to the field for newcomers, and a valid reference for experienced researchers in the field.

  17. 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

  18. 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.

  19. Noncontact atomic force microscopy of perfect single crystals of pentacene prepared by crystallization from solution.

    PubMed

    Sato, Kazuya; Sawaguchi, Takahiro; Sakata, Masafumi; Itaya, Kingo

    2007-12-18

    Nearly perfect single crystals of pentacene were grown from trichlorobenzene solution. The surface structure of pentacene single crystals has been investigated by frequency modulation atomic force microscopy. Molecularly flat and extraordinarily wide terraces, extended over the width of more than a few micrometers with monomolecular steps, were consistently observed, suggesting that those pentacene crystals were nearly perfect single crystals. Molecular packing arrangements were revealed by FM-AFM for the first time.

  20. Vibration-assisted machining of single crystal

    NASA Astrophysics Data System (ADS)

    Zahedi, S. A.; Roy, A.; Silberschmidt, V. V.

    2013-07-01

    Vibration-assisted machining offers a solution to expanding needs for improved machining, especially where accuracy and precision are of importance, such as in micromachining of single crystals of metals and alloys. Crystallographic anisotropy plays a crucial role in determining on overall response to machining. In this study, we intend to address the matter of ultra-precision machining of material at the micron scale using computational modelling. A hybrid modelling approach is implemented that combines two discrete schemes: smoothed particle hydrodynamics and continuum finite elements. The model is implemented in a commercial software ABAQUS/Explicit employing a user-defined subroutine (VUMAT) and used to elucidate the effect of crystallographic anisotropy on a response of face centred cubic (f.c.c.) metals to machining.

  1. 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.

  2. 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.

  3. 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.

  4. Submicron diameter single crystal sapphire optical fiber

    DOE PAGES

    Hill, Cary; Homa, Daniel; Liu, Bo; ...

    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

  5. Constitutive modeling for single crystal superalloys

    NASA Technical Reports Server (NTRS)

    Stouffer, Donald C.; Dame, L. Thomas; Jayaraman, N.

    1985-01-01

    A crystallographic approach to constitutive modeling of single crystal superalloys is discussed. The approach is based on identifying the active slip planes and slip directions. The shear stresses are computed on each of the slip planes from applied stress components. The slip rate is then computed on each slip system and the microscopic inelastic strain rates are the sum of the slip in the individual slip systems. The constitutive model was implemented in a finite element code using twenty noted isoparametric solid elements. Constants were determined for octahedral and cube slip systems. These constants were then used to predict tension-compression asymmetry and fatigue loops. Other data was used to model the tensile and creep response.

  6. Controlled Folding of Single Crystal Graphene.

    PubMed

    Wang, Bin; Huang, Ming; Kim, Na Yeon; Cunning, Benjamin V; Huang, Yuan; Qu, Deshun; Chen, Xianjue; Jin, Sunghwan; Biswal, Mandakini; Zhang, Xu; Lee, Sun Hwa; Lim, Hyunseob; Yoo, Won Jong; Lee, Zonghoon; Ruoff, Rodney S

    2017-03-08

    Folded graphene in which two layers are stacked with a twist angle between them has been predicted to exhibit unique electronic, thermal, and magnetic properties. We report the folding of a single crystal monolayer graphene film grown on a Cu(111) substrate by using a tailored substrate having a hydrophobic region and a hydrophilic region. Controlled film delamination from the hydrophilic region was used to prepare macroscopic folded graphene with good uniformity on the millimeter scale. This process was used to create many folded sheets each with a defined twist angle between the two sheets. By identifying the original lattice orientation of the monolayer graphene on Cu foil, or establishing the relation between the fold angle and twist angle, this folding technique allows for the preparation of twisted bilayer graphene films with defined stacking orientations and may also be extended to create folded structures of other two-dimensional nanomaterials.

  7. 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.

  8. 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.

  9. CVT Growth of Single Crystal Zinc Oxide

    NASA Astrophysics Data System (ADS)

    Kjar, Michael J.; Boone, Jack L.; Cantwell, Gene; Thomas, J. E.

    1997-03-01

    The growth of single crystal ZnO by chemical vapor transport using hydrogen as the transporting agent is being investigated both theoretically and experimentally. A mathematical model has been developed for the growth process using a quasi-equilibrium approach. By calculating the equilibrium constants at both the source and growing ends of the growth ampoule, a transport equation has been developed. The transport calculations have been made under the assumption of a "leaky" ampoule in which the hydrogen , water vapor, and inert gas pressures can be controlled externally. The chemical reactions at the source and growth surfaces are being investigated to ascertain their effect on the transport and growth processes. Also, the effects of varying the "communication" between the ampoule interior and the large containment vessel on the overall growth process have been investigated. The parameters for the growth process are being refined through a correlation of the theoretical model predictions with experimental data.

  10. 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.

  11. 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.

  12. 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

  13. Improved hardware and software for single-crystal NMR spectroscopy.

    PubMed

    Vosegaard, T; Hald, E; Langer, V; Skov, H J; Daugaard, P; Bildsoe, H; Jakobsen, H J

    1998-11-01

    Design of state-of-the-art instrumentation and software for acquisition and analysis of single-crystal NMR spectra is presented. The design involves highly accurate rotation of a goniometer, and the acquisition of all the spectra for each rotation axis is automatically controlled by the host computer of the spectrometer using a homebuilt interface between the computer and the single-crystal probe. Moreover, a software package (ASICS) for fast and routine assignment/analysis of complex single-crystal spectra has been developed. Employing this equipment, the acquisition and complete analysis of single-crystal NMR spectra may be performed in about the same time as required for powder methods (spinning or static). The hardware and software are compared to recent alternative approaches within single-crystal NMR. Finally, it has been observed that single-crystal NMR techniques may provide the desired data for samples where powder methods fail. Copyright 1998 Academic Press.

  14. Development of novel growth methods for halide single crystals

    NASA Astrophysics Data System (ADS)

    Yokota, Yuui; Kurosawa, Shunsuke; Shoji, Yasuhiro; Ohashi, Yuji; Kamada, Kei; Yoshikawa, Akira

    2017-03-01

    We developed novel growth methods for halide scintillator single crystals with hygroscopic nature, Halide micro-pulling-down [H-μ-PD] method and Halide Vertical Bridgman [H-VB] method. The H-μ-PD method with a removable chamber system can grow a single crystal of halide scintillator material with hygroscopicity at faster growth rate than the conventional methods. On the other hand, the H-VB method can grow a large bulk single crystal of halide scintillator without a quartz ampule. CeCl3, LaBr3, Ce:LaBr3 and Eu:SrI2 fiber single crystals could be grown by the H-μ-PD method and Eu:SrI2 bulk single crystals of 1 and 1.5 inch in diameter could be grown by the H-VB method. The grown fiber and bulk single crystals showed comparable scintillation properties to the previous reports using the conventional methods.

  15. Functionalizing single crystals: incorporation of nanoparticles inside gel-grown calcite crystals.

    PubMed

    Liu, Yujing; Yuan, Wentao; Shi, Ye; Chen, Xiaoqiang; Wang, Yong; Chen, Hongzheng; Li, Hanying

    2014-04-14

    Synthetic single crystals are usually homogeneous solids. Biogenic single crystals, however, can incorporate biomacromolecules and become inhomogeneous solids so that their properties are also extrinsically regulated by the incorporated materials. The discrepancy between the properties of synthetic and biogenic single crystals leads to the idea to modify the internal structure of synthetic crystals to achieve nonintrinsic properties by incorporation of foreign material. Intrinsically colorless and diamagnetic calcite single crystals are turned into colored and paramagnetic solids, through incorporation of Au and Fe3O4 nanoparticles without significantly disrupting the crystalline lattice of calcite. The crystals incorporate the nanoparticles and gel fibers when grown in agarose gel media containing the nanoparticles, whereas the solution-grown crystals do not. As such, our work extends the long-history gel method for crystallization into a platform to functionalize single-crystalline materials. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  16. Biological phosphorus removal in sequencing batch reactor with single-stage oxic process.

    PubMed

    Wang, Dong-Bo; Li, Xiao-Ming; Yang, Qi; Zeng, Guang-Ming; Liao, De-Xiang; Zhang, Jie

    2008-09-01

    The performance of biological phosphorus removal (BPR) in a sequencing batch reactor (SBR) with single-stage oxic process was investigated using simulated municipal wastewater. The experimental results showed that BPR could be achieved in a SBR without anaerobic phase, which was conventionally considered as a key phase for BPR. Phosphorus (P) concentration 0.22-1.79 mg L(-1) in effluent can be obtained after 4h aeration when P concentration in influent was about 15-20 mg L(-1), the dissolved oxygen (DO) was controlled at 3+/-0.2 mg L(-1) during aerobic phase and pH was maintained 7+/-0.1, which indicated the efficiencies of P removal were achieved 90% above. Experimental results also showed that P was mainly stored in the form of intracellular storage of polyphosphate (poly-P), and about 207.235 mg phosphates have been removed by the discharge of rich-phosphorus sludge for each SBR cycle. However, the energy storage poly-beta-hydroxyalkanoates (PHA) was almost kept constant at a low level (5-6 mg L(-1)) during the process. Those results showed that phosphate could be transformed to poly-P with single-stage oxic process without PHA accumulation, and BPR could be realized in net phosphate removal.

  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. Large single domain 123 material produced by seeding with single crystal rare earth barium copper oxide single crystals

    DOEpatents

    Todt, Volker; Miller, Dean J.; Shi, Donglu; Sengupta, Suvankar

    1998-01-01

    A method of fabricating bulk YBa.sub.2 Cu.sub.3 O.sub.x where compressed powder oxides and/or carbonates of Y and Ba and Cu present in mole ratios to form YBa.sub.2 Cu.sub.3 O.sub.x are heated in the presence of a Nd.sub.1+x Ba.sub.2-x Cu.sub.3 O.sub.y seed crystal to a temperature sufficient to form a liquid phase in the YBa.sub.2 Cu.sub.3 O.sub.x while maintaining the seed crystal solid. The materials are slowly cooled to provide a YBa.sub.2 Cu.sub.3 O.sub.x material having a predetermined number of domains between 1 and 5. Crack-free single domain materials can be formed using either plate shaped seed crystals or cube shaped seed crystals with a pedestal of preferential orientation material.

  19. Designed three-dimensional freestanding single-crystal carbon architectures.

    PubMed

    Park, Ji-Hoon; Cho, Dae-Hyun; Moon, Youngkwon; Shin, Ha-Chul; Ahn, Sung-Joon; Kwak, Sang Kyu; Shin, Hyeon-Jin; Lee, Changgu; Ahn, Joung Real

    2014-11-25

    Single-crystal carbon nanomaterials have led to great advances in nanotechnology. The first single-crystal carbon nanomaterial, fullerene, was fabricated in a zero-dimensional form. One-dimensional carbon nanotubes and two-dimensional graphene have since followed and continue to provide further impetus to this field. In this study, we fabricated designed three-dimensional (3D) single-crystal carbon architectures by using silicon carbide templates. For this method, a designed 3D SiC structure was transformed into a 3D freestanding single-crystal carbon structure that retained the original SiC structure by performing a simple single-step thermal process. The SiC structure inside the 3D carbon structure is self-etched, which results in a 3D freestanding carbon structure. The 3D carbon structure is a single crystal with the same hexagonal close-packed structure as graphene. The size of the carbon structures can be controlled from the nanoscale to the microscale, and arrays of these structures can be scaled up to the wafer scale. The 3D freestanding carbon structures were found to be mechanically stable even after repeated loading. The relationship between the reversible mechanical deformation of a carbon structure and its electrical conductance was also investigated. Our method of fabricating designed 3D freestanding single-crystal graphene architectures opens up prospects in the field of single-crystal carbon nanomaterials and paves the way for the development of 3D single-crystal carbon devices.

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

    NASA Astrophysics Data System (ADS)

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

    2012-10-01

    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.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. Electronic supplementary information (ESI) available: Optical microscopy, SEM, TEM images, FTIR spectra and tables, conductivity plot. Experimental methods. See DOI: 10.1039/c2nr32413j

  1. Giant rotating magnetocaloric effect in RNi5 single crystals

    NASA Astrophysics Data System (ADS)

    de Oliveira, N. A.

    2017-04-01

    In this paper we theoretically discuss the rotating magnetocaloric effect in RNi5 (R = Nd , Tb , Dy , Er) single crystals, by using a model of interacting magnetic moments including the interaction with the crystal electric field. Our theoretical calculations show that the rotating magnetocaloric effect in RNi5 single crystals is as large as the conventional one. This fact points out that these single crystals are also good candidates to be used in magnetic refrigerators working at low temperatures and based on the rotating magnetocaloric effect.

  2. Strength and stability analysis of a single-walled black phosphorus tube under axial compression.

    PubMed

    Cai, Kun; Wan, Jing; Wei, Ning; Qin, Qing H

    2016-07-08

    Few-layered black phosphorus materials currently attract much attention due to their special electronic properties. As a consequence, a single-layer black phosphorus (SLBP) nanotube has been theoretically built. The corresponding electronic properties of such a black phosphorus nanotube (BPNT) were also evaluated numerically. However, unlike graphene formed with 2sp(2) covalent carbon atoms, SLBP is formed with 3sp(3) bonded atoms. It means that the structure from SLBP will possess lower Young's modulus and mechanical strength than those of carbon nanotubes. In this study, molecular dynamics simulation is performed to investigate the strength and stability of BPNTs affected by the factors of diameter, length, loading speed and temperature. Results are fundamental for investigating the other physical properties of a BPNT acting as a component in a nanodevice. For example, buckling of the BPNT happens earlier than fracture, before which the nanostructure has very small axial strain. For the same BPNT, a higher load speed results in lower critical axial strain and a nanotube with lower axial strain can still be stable at a higher temperature.

  3. Strength and stability analysis of a single-walled black phosphorus tube under axial compression

    NASA Astrophysics Data System (ADS)

    Cai, Kun; Wan, Jing; Wei, Ning; Qin, Qing H.

    2016-07-01

    Few-layered black phosphorus materials currently attract much attention due to their special electronic properties. As a consequence, a single-layer black phosphorus (SLBP) nanotube has been theoretically built. The corresponding electronic properties of such a black phosphorus nanotube (BPNT) were also evaluated numerically. However, unlike graphene formed with 2sp2 covalent carbon atoms, SLBP is formed with 3sp3 bonded atoms. It means that the structure from SLBP will possess lower Young’s modulus and mechanical strength than those of carbon nanotubes. In this study, molecular dynamics simulation is performed to investigate the strength and stability of BPNTs affected by the factors of diameter, length, loading speed and temperature. Results are fundamental for investigating the other physical properties of a BPNT acting as a component in a nanodevice. For example, buckling of the BPNT happens earlier than fracture, before which the nanostructure has very small axial strain. For the same BPNT, a higher load speed results in lower critical axial strain and a nanotube with lower axial strain can still be stable at a higher temperature.

  4. Studies of single crystal CVD diamonds for potential applications in x-ray crystal optics

    NASA Astrophysics Data System (ADS)

    Stoupin, Stanislav; Antipov, Sergey P.; Baryshev, Sergey V.; Baturin, Stanislav; Liu, Zunping; Khounsary, Ali M.; Segre, Carlo U.

    2016-09-01

    Several single crystal CVD diamonds with (001) and (111) surface orientations were studied using x-ray diffraction rocking curve mapping in the double-crystal pseudo plane-wave configuration using Bragg reflection geometry. Strongly nonuniform distributions of rocking curve parameters on the studied crystal surfaces were observed, which indicates that the crystals exhibit substantial lattice distortions. Selected crystal pairs were tested in the nondispersive double-crystal configuration using polychromatic bending magnet synchrotron radiation. The results suggest that CVD diamond crystals could be used as high-flux broadband x-ray monochromators in applications where preservation of the radiation wavefront is not a primary goal.

  5. Oxygen diffusion in single crystal barium titanate.

    PubMed

    Kessel, Markus; De Souza, Roger A; Martin, Manfred

    2015-05-21

    Oxygen diffusion in cubic, nominally undoped, (100) oriented BaTiO3 single crystals has been studied by means of (18)O2/(16)O2 isotope exchange annealing and subsequent determination of the isotope profiles in the solid by time-of-flight secondary ion mass spectrometry (ToF-SIMS). Experiments were carried out as a function of temperature 973 < T/K < 1173, at an oxygen activity of aO2 = 0.200, and as a function of oxygen activity 0.009 < aO2 < 0.900 at T = 1073 K. The oxygen isotope profiles comprise two parts: slow diffusion through a space-charge zone at the surface depleted of oxygen vacancies followed by faster diffusion in a homogeneous bulk phase. The entire isotope profile can be described by a single solution to the diffusion equation involving only three fitting parameters: the surface exchange coefficient ks*, the space-charge potential Φ0 and the bulk diffusion coefficient D*(∞). Analysis of the temperature and oxygen activity dependencies of D*(∞) and Φ0 yields a consistent picture of both the bulk and the interfacial defect chemistry of BaTiO3. Values of the oxygen vacancy diffusion coefficient DV extracted from measured D*(∞) data are compared with literature data; consequently a global expression for the vacancy diffusivity in BaTiO3 for the temperature range 466 < T/K < 1273 is obtained, with an activation enthalpy of vacancy migration, ΔHmig,V = (0.70 ± 0.04) eV.

  6. Excitonic polaritons of zinc diarsenide single crystals

    NASA Astrophysics Data System (ADS)

    Syrbu, N. N.; Stamov, I. G.; Zalamai, V. V.; Dorogan, A.

    2017-02-01

    Excitonic polaritons of ZnAs2 single crystals had been investigated. Parameters of singlet excitons with D2bar(z) symmetry and orthoexcitons 2D1bar(y)+D2bar(x) had been determined. Spectral dependencies of ordinary and extraordinary dispersion of refractive index had been calculated using interferential reflection and transmittance spectra. It was shown, that A excitonic series were due to hole (V1) and electron (C1) bands. The values of effective masses of electrons (mc*=0.10 m0) and holes (mv1*=0.89 m0) had been estimated. It was revealed that the hole mass mv1* changes from 1.03 m0 to 0.55 m0 at temperature increasing from 10 K up to 230 K and that the electron mass mc* does not depend on temperature. The integral absorption A (eV cm-1) of the states n=1, 2 and 3 of D2bar(z) excitons depends on the An≈n-3 equality, which it is characteristic for S-type excitonic functions. Temperature dependences of the integral absorption of ground states for D2bar(z) and D2bar(D) excitons differ. The ground states of B and C excitons formed by V3 - C1 and V4 - C1 bands and its parameters had been determined.

  7. Microscale Laser Peen Forming of Single Crystal

    SciTech Connect

    Wang,Y.; Fan, Y.; Kysar, J.; Vukelic, S.; Yao, Y.

    2008-01-01

    As the result of quickly increased requirement in many industrial products resulting from microtechnology, laser thermal microforming and microsurface treatment [microscale laser shock peening (?LSP)] have been well studied. By combining the beneficial effects of these two processes with a controlled bending deformation, microscale laser peen forming (?LPF) attracts more attention recently since it not only improves the fatigue life of the material but also shapes microscale metallic parts at the same time. In the present study, ?LSP of single crystal aluminum was presented to study anisotropic material response. Local plastic deformation was characterized by lattice rotation measured through electron backscatter diffraction. Residual stress distributions of both sides of a peened sample, characterized by x-ray microdiffraction, were compared with the results obtained from finite element method simulation. ?LPF anisotropic behavior was investigated in three effective slip systems via both the anisotropic slip line theory and numerical method. Also, the work hardening effect resulted from self-hardening, and latent hardening was analyzed through comparing the results with and without considering hardening.

  8. 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.

  9. Mercuric iodide single crystals for nuclear radiation detectors

    SciTech Connect

    Li, W.; Li, Z.; Zhu, S.; Yin, S.; Zhao, B.; Chen, G.; Yin, S.; Yuan, H.; Xu, H.

    1996-06-01

    Large size HgI{sub 2} single crystals were grown using the Modified Temperature Oscillation Method (MTOM) with low dislocation densities in a relatively stable temperature environment. Radiation detectors were fabricated from the single crystals which showed good energy resolution with small polarization. Applications have been found in geological explorations, marine mineral analysis, environment pollution monitoring, industrial material quality assurance, and space explorations.

  10. 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)

  11. 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)

  12. Single crystal micromechanical resonator and fabrication methods thereof

    DOEpatents

    Olsson, Roy H.; Friedmann, Thomas A.; Homeijer, Sara Jensen; Wiwi, Michael; Hattar, Khalid Mikhiel; Clark, Blythe; Bauer, Todd; Van Deusen, Stuart B.

    2016-12-20

    The present invention relates to a single crystal micromechanical resonator. In particular, the resonator includes a lithium niobate or lithium tantalate suspended plate. Also provided are improved microfabrication methods of making resonators, which does not rely on complicated wafer bonding, layer fracturing, and mechanical polishing steps. Rather, the methods allow the resonator and its components to be formed from a single crystal.

  13. 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.

  14. Role of curvature elasticity in sectorization and ripple formation during melt crystallization of polymer single crystals.

    PubMed

    Mehta, Rujul; Keawwattana, Wirunya; Guenthner, Andrew L; Kyu, Thein

    2004-06-01

    The present article focuses on theoretical elucidation of possible effect of mechanical deformation on spatio-temporal emergence of unusual polymer morphology subjected to quiescent isothermal crystallization conditions. The present theory developed is based on a phase field model consisted of non-conserved time dependent Ginzburg-Landau equation having an asymmetric double well potential in the crystal order parameter signifying metastability for crystallization, coupled with the chain tilt angle involving curvature elasticity and strain recovery potentials. Under quiescent crystallization conditions, the curvature elasticity term is needed to discern the emergence of sectorized single crystals. Upon coupling with the strain recovery potential, the numerical calculation captures ripple formation running across the long lamellar growth front, which may be attributed to lamellar buckling caused by the volume shrinkage. Of particular interest is that these simulated topologies of the single crystals are in good accord with the growth character of syndiotactic polypropylene single crystals observed experimentally by us during isothermal crystallization from the melt.

  15. Study of single crystals of metal solid solutions

    NASA Technical Reports Server (NTRS)

    Doty, J. P.; Reising, J. A.

    1973-01-01

    The growth of single crystals of relatively high melting point metals such as silver, copper, gold, and their alloys was investigated. The purpose was to develop background information necessary to support a space flight experiment and to generate ground based data for comparison. The ground based data, when compared to the data from space grown crystals, are intended to identify any effects which zero-gravity might have on the basic process of single crystal growth of these metals. The ultimate purposes of the complete investigation are to: (1) determine specific metals and alloys to be investigated; (2) grow single metal crystals in a terrestrial laboratory; (3) determine crystal characteristics, properties, and growth parameters that will be effected by zero-gravity; (4) evaluate terrestrially grown crystals; (5) grow single metal crystals in a space laboratory such as Skylab; (6) evaluate the space grown crystals; (7) compare for zero-gravity effects of crystal characteristics, properties, and parameters; and (8) make a recommendation as to production of these crystals as a routine space manufacturing proceses.

  16. 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.

  17. 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. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  18. Growth dynamics of isotactic polypropylene single crystals during isothermal crystallization from a miscible polymeric solvent.

    PubMed

    Mehta, Rujul; Keawwattana, Wirunya; Kyu, Thein

    2004-02-22

    The present article presents a spatiotemporal growth of isotactic polypropylene (iPP) single crystals, melt crystallized from a polymeric solvent, i.e., poly (ethylene octene) copolymer that is known to be miscible with iPP. Optical and atomic force microscopic investigations reveal that the melt grown single crystals of iPP develop in the form of two parallel rows of crystal lamellae, but these crystals merge at the tips. To elucidate the mechanism of these emerging parallel rows of iPP crystals, a phase field model pertaining to solidification phenomena has been employed that involves a nonconserved crystal order parameter and a chain-tilting angle. This phase field model is based on the free energy of crystallization, having an asymmetric double well, and a tensorial surface free energy of the crystal interface coupled with a curvature elastic free energy that is possessed by the solid-liquid interface. The spatiotemporal simulation of iPP single crystal growth has been carried out on a square lattice based on the finite difference method for spatial steps and an explicit method for temporal steps with a periodic boundary condition. The appearance of the seemingly twin crystal is captured in the simulation, which may be attributed to the sector demarcation that is taking place in the anisotropically growing single crystal of iPP.

  19. Growth dynamics of isotactic polypropylene single crystals during isothermal crystallization from a miscible polymeric solvent

    NASA Astrophysics Data System (ADS)

    Mehta, Rujul; Keawwattana, Wirunya; Kyu, Thein

    2004-02-01

    The present article presents a spatiotemporal growth of isotactic polypropylene (iPP) single crystals, melt crystallized from a polymeric solvent, i.e., poly (ethylene octene) copolymer that is known to be miscible with iPP. Optical and atomic force microscopic investigations reveal that the melt grown single crystals of iPP develop in the form of two parallel rows of crystal lamellae, but these crystals merge at the tips. To elucidate the mechanism of these emerging parallel rows of iPP crystals, a phase field model pertaining to solidification phenomena has been employed that involves a nonconserved crystal order parameter and a chain-tilting angle. This phase field model is based on the free energy of crystallization, having an asymmetric double well, and a tensorial surface free energy of the crystal interface coupled with a curvature elastic free energy that is possessed by the solid-liquid interface. The spatiotemporal simulation of iPP single crystal growth has been carried out on a square lattice based on the finite difference method for spatial steps and an explicit method for temporal steps with a periodic boundary condition. The appearance of the seemingly twin crystal is captured in the simulation, which may be attributed to the sector demarcation that is taking place in the anisotropically growing single crystal of iPP.

  20. 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.

  1. 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.

  2. 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.

  3. Growth of Sb-Bi gradient single crystals

    SciTech Connect

    Kozhemyakin, G. N. Lutskiy, D. V.; Rom, M. A.; Mateychenko, P. V.

    2008-12-15

    The growth conditions and structural quality of Sb-Bi gradient single crystals with Bi content from 2 to 18 at %, grown by the Czochralski method with solid phase feed, are investigated. Bi distribution in the crystals along their pulling direction are studied by electron probe microanalysis and the change in the interplanar spacing is analyzed by double-crystal X-ray diffraction. It is established that the pulling rate and feed mass affect the Bi distribution in Sb-Bi single crystals.

  4. Orientation dependence of relativistic-positron annihilation in single crystals

    SciTech Connect

    Kalashnikov, N. P.; Mazur, E. A. Olchak, A. S.

    2016-05-15

    An effect of the orientation dependence of the cross section for the single-photon annihilation of relativistic positrons with atomic electrons in a crystal is predicted. It is shown that the probability for the single-photon annihilation of a channeled positron in a crystal may be either suppressed in a crystal in relation to a homogeneous medium or, on the contrary, enhanced. The reason is that, depending on their incidence angle, the positrons may be either in the vicinity of ion planes of the crystal, where the electron density is higher, or far away from them, where the electron density is lower.

  5. Growth and characterization of LuVO4 single crystals

    NASA Astrophysics Data System (ADS)

    Dimitrov, D. Z.; Rafailov, P. M.; Chen, Y. F.; Lee, C. S.; Todorov, R.; Juang, J. Y.

    2017-09-01

    Large LuVO4 single crystals have been successfully obtained by high-temperature solution method. The structure details of these crystals are determined by X-ray crystallographic analysis and Raman spectroscopy. It is observed that the crystal consists of LuVO4 phase with trace amount of imperfections possibly due to oxygen vacancies. The optical quality of the crystal is assessed by Spectroscopic Ellipsometry (SE). The crystal shows higher than +0.2 birefringence in a large interval of wavelengths.

  6. Stability of Detached Grown Germanium Single Crystals

    NASA Technical Reports Server (NTRS)

    Schweizer, M.; Volz, M. P.; Cobb, S. D.; Vujisic, L.; Szofran, F. R.; Rose, M. Franklin (Technical Monitor)

    2001-01-01

    Detachment of the melt meniscus from the crucible during semiconductor Bridgman growth experiments has been observed in recent years, especially under microgravity experiments. Under earth conditions, the hydrostatic pressure counteracts the mechanism, whereby it is more difficult to achieve detached Bridgman growth. Attempts to get stable detached growth under terrestrial conditions have been discussed in the literature and have been the subject of recent experiments in our own group. The advantage of crystals grown without wall contact is obvious: In general, they possess a higher crystal quality than conventional Bridgman grown crystals with wall contact. However, due to the interaction of different parameters such as the wetting behavior of the melt with the crucible, and the dependence of the growth angle with the shape of the melt meniscus, the mechanism leading to detachment is very complicated and not completely understood. We have grown several doped and undoped Germanium crystals with the detached Bridgman and the normal Bridgman growth technique. Pyrolytic boron nitride containers were used for all growth experiments. In the detached grown crystals the typical gap thickness between the pBN crucible and the crystal is in the range of 10 to 100 micrometers, which was determined by performing profilometer measurements. Etch pit density measurements were also performed and a comparison between detached and attached grown crystals will be given. An interesting feature was detected on the surface of a detached grown crystal. Strong surface striations with an average axial distance of 0.5 mm were observed around the whole circumference. The maximum fluctuation of the gap thickness is in the range of 5-10 micrometers. These variations of the detached gap along the crystal axis can be explained by a kind of stiction of the melt/crucible interface and thus by a variation of the meniscus shape. This phenomenon leading to the fluctuation of the gap thickness will be

  7. Stability of Detached Grown Germanium Single Crystals

    NASA Technical Reports Server (NTRS)

    Schweizer, M.; Volz, M. P.; Cobb, S. D.; Motakef, S.; Szofran, F. R.; Curreri, Peter A. (Technical Monitor)

    2002-01-01

    Detachment of the melt meniscus from the crucible during semiconductor Bridgman growth experiments has been observed in recent years especially, under microgravity experiments. Under earth conditions, the hydrostatic pressure counteracts the mechanism, whereby it is more difficult to achieve detached Bridgman growth. Attempts to get stable detached growth under terrestrial conditions have been discussed in the literature and have been the subject of recent experiments in our own group. The advantage of crystals grown without wall contact is obvious: In general, they possess a higher crystal quality than conventional Bridgman grown crystals with wall contact. However, due to the interaction of different parameters such as the wetting behavior of the melt with the crucible, and the dependence of the growth angle with the shape of the melt meniscus, the mechanism leading to detachment is very complicated and not completely understood. We have grown several doped and undoped Germanium crystals with the detached Bridgman and the normal Bridgman growth technique. Pyrolytic boron nitride containers were used for all growth experiments. In the detached grown crystals the typical gap thickness between the pBN crucible and the crystal is in the range of 10 to 100 microns, which was determined by performing profilometer measurements. Etch pit density measurements were also performed and a comparison between detached and attached grown crystals will be given. An interesting feature was detected on the surface of a detached grown crystal. Strong surface striations with an average axial distance of 0.5mm were observed around the whole circumference. The maximum fluctuation of the gap thickness is in the range of 5-10 microns. These variations of the detached gap along the crystal axis can be explained by a kind of stiction of the melt/crucible interface and thus by a variation of the meniscus shape. This phenomenon leading to the fluctuation of the gap thickness will be

  8. Stability of Detached Grown Germanium Single Crystals

    NASA Technical Reports Server (NTRS)

    Schweizer, M.; Volz, M. P.; Cobb, S. D.; Motakef, S.; Szofran, F. R.; Curreri, Peter A. (Technical Monitor)

    2002-01-01

    Detachment of the melt meniscus from the crucible during semiconductor Bridgman growth experiments has been observed in recent years especially, under microgravity experiments. Under earth conditions, the hydrostatic pressure counteracts the mechanism, whereby it is more difficult to achieve detached Bridgman growth. Attempts to get stable detached growth under terrestrial conditions have been discussed in the literature and have been the subject of recent experiments in our own group. The advantage of crystals grown without wall contact is obvious: In general, they possess a higher crystal quality than conventional Bridgman grown crystals with wall contact. However, due to the interaction of different parameters such as the wetting behavior of the melt with the crucible, and the dependence of the growth angle with the shape of the melt meniscus, the mechanism leading to detachment is very complicated and not completely understood. We have grown several doped and undoped Germanium crystals with the detached Bridgman and the normal Bridgman growth technique. Pyrolytic boron nitride containers were used for all growth experiments. In the detached grown crystals the typical gap thickness between the pBN crucible and the crystal is in the range of 10 to 100 microns, which was determined by performing profilometer measurements. Etch pit density measurements were also performed and a comparison between detached and attached grown crystals will be given. An interesting feature was detected on the surface of a detached grown crystal. Strong surface striations with an average axial distance of 0.5mm were observed around the whole circumference. The maximum fluctuation of the gap thickness is in the range of 5-10 microns. These variations of the detached gap along the crystal axis can be explained by a kind of stiction of the melt/crucible interface and thus by a variation of the meniscus shape. This phenomenon leading to the fluctuation of the gap thickness will be

  9. Stability of Detached Grown Germanium Single Crystals

    NASA Technical Reports Server (NTRS)

    Schweizer, M.; Volz, M. P.; Cobb, S. D.; Vujisic, L.; Szofran, F. R.; Rose, M. Franklin (Technical Monitor)

    2001-01-01

    Detachment of the melt meniscus from the crucible during semiconductor Bridgman growth experiments has been observed in recent years, especially under microgravity experiments. Under earth conditions, the hydrostatic pressure counteracts the mechanism, whereby it is more difficult to achieve detached Bridgman growth. Attempts to get stable detached growth under terrestrial conditions have been discussed in the literature and have been the subject of recent experiments in our own group. The advantage of crystals grown without wall contact is obvious: In general, they possess a higher crystal quality than conventional Bridgman grown crystals with wall contact. However, due to the interaction of different parameters such as the wetting behavior of the melt with the crucible, and the dependence of the growth angle with the shape of the melt meniscus, the mechanism leading to detachment is very complicated and not completely understood. We have grown several doped and undoped Germanium crystals with the detached Bridgman and the normal Bridgman growth technique. Pyrolytic boron nitride containers were used for all growth experiments. In the detached grown crystals the typical gap thickness between the pBN crucible and the crystal is in the range of 10 to 100 micrometers, which was determined by performing profilometer measurements. Etch pit density measurements were also performed and a comparison between detached and attached grown crystals will be given. An interesting feature was detected on the surface of a detached grown crystal. Strong surface striations with an average axial distance of 0.5 mm were observed around the whole circumference. The maximum fluctuation of the gap thickness is in the range of 5-10 micrometers. These variations of the detached gap along the crystal axis can be explained by a kind of stiction of the melt/crucible interface and thus by a variation of the meniscus shape. This phenomenon leading to the fluctuation of the gap thickness will be

  10. Hall Effect in Bulk-Doped Organic Single Crystals.

    PubMed

    Ohashi, Chika; Izawa, Seiichiro; Shinmura, Yusuke; Kikuchi, Mitsuru; Watase, Seiji; Izaki, Masanobu; Naito, Hiroyoshi; Hiramoto, Masahiro

    2017-06-01

    The standard technique to separately and simultaneously determine the carrier concentration per unit volume (N, cm(-3) ) and the mobility (μ) of doped inorganic single crystals is to measure the Hall effect. However, this technique has not been reported for bulk-doped organic single crystals. Here, the Hall effect in bulk-doped single-crystal organic semiconductors is measured. A key feature of this work is the ultraslow co-deposition technique, which reaches as low as 10(-9) nm s(-1) and enables us to dope homoepitaxial organic single crystals with acceptors at extremely low concentrations of 1 ppm. Both the hole concentration per unit volume (N, cm(-3) ) and the Hall mobility (μH ) of bulk-doped rubrene single crystals, which have a band-like nature, are systematically observed. It is found that these rubrene single crystals have (i) a high ionization rate and (ii) scattering effects because of lattice disturbances, which are peculiar to this organic single crystal. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  11. Physicochemical principles of high-temperature crystallization and single crystal growth methods

    NASA Astrophysics Data System (ADS)

    Bagdasarov, Kh. S.

    The mechanisms of crystal growth are reviewed, with attention given to the physicochemical reactions taking place in the melt near the phase boundary; phenomena determining physical and chemical kinetics directly at the growth front; solid-phase processes occurring within the crystal. Methods for growing refractory single crystals are discussed with particular reference to the Verneuil method, zone melting, Czhochralskii growth, horizontal directional solidification, and the Stockbarger method. Methods for growing crystals of complex geometrical shapes are also discussed.

  12. A study of crystal growth by solution technique. [triglycine sulfate single crystals

    NASA Technical Reports Server (NTRS)

    Lal, R. B.

    1979-01-01

    The advantages and mechanisms of crystal growth from solution are discussed as well as the effects of impurity adsorption on the kinetics of crystal growth. Uncertainities regarding crystal growth in a low gravity environment are examined. Single crystals of triglycine sulfate were grown using a low temperature solution technique. Small components were assembled and fabricated for future space flights. A space processing experiment proposal accepted by NASA for the Spacelab-3 mission is included.

  13. Negative poisson’s ratio in single-layer black phosphorus

    NASA Astrophysics Data System (ADS)

    Jiang, Jin-Wu; Park, Harold S.

    2014-08-01

    The Poisson’s ratio is a fundamental mechanical property that relates the resulting lateral strain to applied axial strain. Although this value can theoretically be negative, it is positive for nearly all materials, though negative values have been observed in so-called auxetic structures. However, nearly all auxetic materials are bulk materials whose microstructure has been specifically engineered to generate a negative Poisson’s ratio. Here we report using first-principles calculations the existence of a negative Poisson’s ratio in a single-layer, two-dimensional material, black phosphorus. In contrast to engineered bulk auxetics, this behaviour is intrinsic for single-layer black phosphorus, and originates from its puckered structure, where the pucker can be regarded as a re-entrant structure that is comprised of two coupled orthogonal hinges. As a result of this atomic structure, a negative Poisson’s ratio is observed in the out-of-plane direction under uniaxial deformation in the direction parallel to the pucker.

  14. Effect of flexural phonons on the hole states in single-layer black phosphorus

    NASA Astrophysics Data System (ADS)

    Brener, S.; Rudenko, A. N.; Katsnelson, M. I.

    2017-01-01

    Flexural thermal fluctuations in crystalline membranes affect the band structure of the carriers, which leads to an exponential density-of-states (DOS) tail beyond the unperturbed band edge. We present a theoretical description of this tail for a particular case of holes in single-layer black phosphorus, a material which exhibits an extremely anisotropic quasi-one-dimensional dispersion (my/mx≫1 ) and, as a result, an enhanced Van Hove singularity at the valence band top. The material parameters are determined by ab initio calculations and then are used for quantitative estimation of the effect of two-phonon (flexural) processes have on the charge carrier DOS. It is shown that unlike the isotropic case, the physics is determined by the phonons with wave vectors of the order of q*, where q* determines the crossover between harmonic and anharmonic behavior of the flexural phonons. The spectral density of the holes in single-layer black phosphorus at finite temperatures is calculated.

  15. The Growth of Large Single Crystals.

    ERIC Educational Resources Information Center

    Baer, Carl D.

    1990-01-01

    Presented is an experiment which demonstrates principles of experimental design, solubility, and crystal growth and structure. Materials, procedures and results are discussed. Suggestions for adapting this activity to the high school laboratory are provided. (CW)

  16. Barium iodide single-crystal scintillator detectors

    NASA Astrophysics Data System (ADS)

    Cherepy, Nerine J.; Hull, Giulia; Niedermayr, Thomas R.; Drobshoff, Alexander; Payne, Stephen A.; Roy, Utpal N.; Cui, Yunlong; Bhattacharaya, Ajanta; Harrison, Melissa; Guo, Mingsheng; Groza, Michael; Burger, Arnold

    2007-09-01

    We find that the high-Z crystal Barium Iodide is readily growable by the Bridgman growth technique and is less prone to crack compared to Lanthanum Halides. We have grown Barium Iodide crystals: undoped, doped with Ce 3+, and doped with Eu 2+. Radioluminescence spectra and time-resolved decay were measured. BaI II(Eu) exhibits luminescence from both Eu 2+ at 420 nm (~450 ns decay), and a broad band at 550 nm (~3 μs decay) that we assign to a trapped exciton. The 550 nm luminescence decreases relative to the Eu 2+ luminescence when the Barium Iodide is zone refined prior to crystal growth. We also describe the performance of BaI II(Eu) crystals in experimental scintillator detectors.

  17. Single-drop optimization of protein crystallization

    PubMed Central

    Meyer, Arne; Dierks, Karsten; Hilterhaus, Dierk; Klupsch, Thomas; Mühlig, Peter; Kleesiek, Jens; Schöpflin, Robert; Einspahr, Howard; Hilgenfeld, Rolf; Betzel, Christian

    2012-01-01

    A completely new crystal-growth device has been developed that permits charting a course across the phase diagram to produce crystalline samples optimized for diffraction experiments. The utility of the device is demonstrated for the production of crystals for the traditional X-ray diffraction data-collection experiment, of microcrystals optimal for data-collection experiments at a modern microbeam insertion-device synchrotron beamline and of nanocrystals required for data collection on an X-ray laser beamline. PMID:22869140

  18. Growing Single Crystals of Compound Semiconductors

    NASA Technical Reports Server (NTRS)

    Naumann, Robert J.; Lehoczky, Sandor L.; Frazier, Donald O.

    1987-01-01

    Defect reduced by preventing melt/furnace contact and suppressing convention. Large crystals of compound semiconductors with few defects grown by proposed new method. Such materials as gallium arsenide and cadmium telluride produced, with quality suitable for very-large-scale integrated circuits or for large focal-plane arrays of photodetectors. Method used on small scale in Earth gravity, but needs microgravity to provide crystals large enough for industrial use.

  19. Single-drop optimization of protein crystallization.

    PubMed

    Meyer, Arne; Dierks, Karsten; Hilterhaus, Dierk; Klupsch, Thomas; Mühlig, Peter; Kleesiek, Jens; Schöpflin, Robert; Einspahr, Howard; Hilgenfeld, Rolf; Betzel, Christian

    2012-08-01

    A completely new crystal-growth device has been developed that permits charting a course across the phase diagram to produce crystalline samples optimized for diffraction experiments. The utility of the device is demonstrated for the production of crystals for the traditional X-ray diffraction data-collection experiment, of microcrystals optimal for data-collection experiments at a modern microbeam insertion-device synchrotron beamline and of nanocrystals required for data collection on an X-ray laser beamline.

  20. 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.

  1. 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.

  2. 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

  3. 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.

  4. 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.

  5. Growth of bulk single crystals of urea for photonic applications

    NASA Astrophysics Data System (ADS)

    Saranraj, Arumugam; Sathiyadhas, Sahaya Jude Dhas; Jose, Michael; Martin Britto Dhas, Sathiyadhas Amalapusham

    2017-08-01

    We report the growth of technologically important urea crystals of record size (48 × 16 × 8 mm3) by doping sulfuric acid and employing slow evaporation technique. The grown crystal was identified by single crystal X-Ray diffraction and FTIR spectral analysis. Optical properties of the grown crystal were analyzed by UV-Vis spectrum and the presence of H2SO4 was confirmed by EDAX analysis. Thermogravimetric analysis, Differential Scanning Calorimetry and Photo acoustic studies were also carried out to determine the thermal properties of the grown crystal. The dielectric properties for wide range of frequencies (1 Hz to 1 MHz) at different temperatures (35, 40, 60, 80, 100 °C) were analyzed. The second harmonic conversion efficiency of the grown H2SO4 doped urea crystal was found to be 3.75 times higher than the commercially available KDP crystals. [Figure not available: see fulltext.

  6. Influencing the properties of dysprosium single-molecule magnets with phosphorus donor ligands.

    PubMed

    Pugh, Thomas; Tuna, Floriana; Ungur, Liviu; Collison, David; McInnes, Eric J L; Chibotaru, Liviu F; Layfield, Richard A

    2015-07-01

    Single-molecule magnets are a type of coordination compound that can retain magnetic information at low temperatures. Single-molecule magnets based on lanthanides have accounted for many important advances, including systems with very large energy barriers to reversal of the magnetization, and a di-terbium complex that displays magnetic hysteresis up to 14 K and shows strong coercivity. Ligand design is crucial for the development of new single-molecule magnets: organometallic chemistry presents possibilities for using unconventional ligands, particularly those with soft donor groups. Here we report dysprosium single-molecule magnets with neutral and anionic phosphorus donor ligands, and show that their properties change dramatically when varying the ligand from phosphine to phosphide to phosphinidene. A phosphide-ligated, trimetallic dysprosium single-molecule magnet relaxes via the second-excited Kramers' doublet, and, when doped into a diamagnetic matrix at the single-ion level, produces a large energy barrier of 256 cm(-1) and magnetic hysteresis up to 4.4 K.

  7. Influencing the properties of dysprosium single-molecule magnets with phosphorus donor ligands

    PubMed Central

    Pugh, Thomas; Tuna, Floriana; Ungur, Liviu; Collison, David; McInnes, Eric J.L.; Chibotaru, Liviu F.; Layfield, Richard A.

    2015-01-01

    Single-molecule magnets are a type of coordination compound that can retain magnetic information at low temperatures. Single-molecule magnets based on lanthanides have accounted for many important advances, including systems with very large energy barriers to reversal of the magnetization, and a di-terbium complex that displays magnetic hysteresis up to 14 K and shows strong coercivity. Ligand design is crucial for the development of new single-molecule magnets: organometallic chemistry presents possibilities for using unconventional ligands, particularly those with soft donor groups. Here we report dysprosium single-molecule magnets with neutral and anionic phosphorus donor ligands, and show that their properties change dramatically when varying the ligand from phosphine to phosphide to phosphinidene. A phosphide-ligated, trimetallic dysprosium single-molecule magnet relaxes via the second-excited Kramers' doublet, and, when doped into a diamagnetic matrix at the single-ion level, produces a large energy barrier of 256 cm−1 and magnetic hysteresis up to 4.4 K. PMID:26130418

  8. Fabrication of graded index single crystal in glass

    PubMed Central

    Veenhuizen, Keith; McAnany, Sean; Nolan, Daniel; Aitken, Bruce; Dierolf, Volkmar; Jain, Himanshu

    2017-01-01

    Lithium niobate crystals were grown in 3D through localized heating by femtosecond laser irradiation deep inside 35Li2O-35Nb2O5-30SiO2 glass. Laser scanning speed and power density were systematically varied to control the crystal growth process and determine the optimal conditions for the formation of single crystal lines. EBSD measurements showed that, in principle, single crystals can be grown to unlimited lengths using optimal parameters. We successfully tuned the parameters to a growth mode where nucleation and growth occur upon heating and ahead of the scanning laser focus. This growth mode eliminates the problem reported in previous works of non-uniform polycrystallinity because of a separate growth mode where crystallization occurs during cooling behind the scanning laser focus. To our knowledge, this is the first report of such a growth mode using a fs laser. The crystal cross-sections possessed a symmetric, smooth lattice misorientation with respect to the c-axis orientation in the center of the crystal. Calculations indicate the observed misorientation leads to a decrease in the refractive index of the crystal line from the center moving outwards, opening the possibility to produce within glass a graded refractive index single crystal (GRISC) optically active waveguide. PMID:28287174

  9. Fabrication of graded index single crystal in glass

    NASA Astrophysics Data System (ADS)

    Veenhuizen, Keith; McAnany, Sean; Nolan, Daniel; Aitken, Bruce; Dierolf, Volkmar; Jain, Himanshu

    2017-03-01

    Lithium niobate crystals were grown in 3D through localized heating by femtosecond laser irradiation deep inside 35Li2O-35Nb2O5-30SiO2 glass. Laser scanning speed and power density were systematically varied to control the crystal growth process and determine the optimal conditions for the formation of single crystal lines. EBSD measurements showed that, in principle, single crystals can be grown to unlimited lengths using optimal parameters. We successfully tuned the parameters to a growth mode where nucleation and growth occur upon heating and ahead of the scanning laser focus. This growth mode eliminates the problem reported in previous works of non-uniform polycrystallinity because of a separate growth mode where crystallization occurs during cooling behind the scanning laser focus. To our knowledge, this is the first report of such a growth mode using a fs laser. The crystal cross-sections possessed a symmetric, smooth lattice misorientation with respect to the c-axis orientation in the center of the crystal. Calculations indicate the observed misorientation leads to a decrease in the refractive index of the crystal line from the center moving outwards, opening the possibility to produce within glass a graded refractive index single crystal (GRISC) optically active waveguide.

  10. 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.

  11. Some Properties Of Synthetic Single Crystal And Thin Film Diamonds

    NASA Astrophysics Data System (ADS)

    Yazu, Shuji; Sato, Shuichi; Fujimori, Naoji

    1989-01-01

    Large synthetic diamond single crystals, in sizes up to 1.4 ct, are produced on 4 commercial basis for some industrial application fields by Sumitomo Electric. The crystals are yellow colored type Ib stones which contain lower amounts of nitrogen (up to about 100 ppm) dispersed through the crystal structure in the form of singly substituting atoms. The impurity controlled type lb crystals have the highest thermal conductivity which is equivalent to that of pure type IIa crystals. Optical and thermal properties of diamond crystals are strongly affected by dispersed impurities. We studied the kinds of dispersed impurities and amounts of those impurity atoms in our synthesized crystals by SIMS. A relation of the thermal conductivities and the nitrogen concentrations of the crystals was examined. The state of nitrogen impurity in the crystals could be transformed by electron irradiation and subsequent high temperature annealing. The reaction rates for the transformation Ib nitrogen to type IaA aggregates and differences in crystal growth sectors have been studied. Vapor phase deposited diamond films are hopeful candidates for optical application of diamond. Preliminary spectroscopic analysis has been done for the free standing polycrystalline films.

  12. Rotating lattice single crystal architecture on the surface of glass

    NASA Astrophysics Data System (ADS)

    Savytskii, D.; Jain, H.; Tamura, N.; Dierolf, V.

    2016-11-01

    Defying the requirements of translational periodicity in 3D, rotation of the lattice orientation within an otherwise single crystal provides a new form of solid. Such rotating lattice single (RLS) crystals are found, but only as spherulitic grains too small for systematic characterization or practical application. Here we report a novel approach to fabricate RLS crystal lines and 2D layers of unlimited dimensions via a recently discovered solid-to-solid conversion process using a laser to heat a glass to its crystallization temperature but keeping it below the melting temperature. The proof-of-concept including key characteristics of RLS crystals is demonstrated using the example of Sb2S3 crystals within the Sb-S-I model glass system for which the rotation rate depends on the direction of laser scanning relative to the orientation of initially formed seed. Lattice rotation in this new mode of crystal growth occurs upon crystallization through a well-organized dislocation/disclination structure introduced at the glass/crystal interface. Implications of RLS growth on biomineralization and spherulitic crystal growth are noted.

  13. Rotating lattice single crystal architecture on the surface of glass

    PubMed Central

    Savytskii, D.; Jain, H.; Tamura, N.; Dierolf, V.

    2016-01-01

    Defying the requirements of translational periodicity in 3D, rotation of the lattice orientation within an otherwise single crystal provides a new form of solid. Such rotating lattice single (RLS) crystals are found, but only as spherulitic grains too small for systematic characterization or practical application. Here we report a novel approach to fabricate RLS crystal lines and 2D layers of unlimited dimensions via a recently discovered solid-to-solid conversion process using a laser to heat a glass to its crystallization temperature but keeping it below the melting temperature. The proof-of-concept including key characteristics of RLS crystals is demonstrated using the example of Sb2S3 crystals within the Sb-S-I model glass system for which the rotation rate depends on the direction of laser scanning relative to the orientation of initially formed seed. Lattice rotation in this new mode of crystal growth occurs upon crystallization through a well-organized dislocation/disclination structure introduced at the glass/crystal interface. Implications of RLS growth on biomineralization and spherulitic crystal growth are noted. PMID:27808168

  14. Rotating lattice single crystal architecture on the surface of glass

    SciTech Connect

    Savytskii, D.; Jain, H.; Tamura, N.; Dierolf, V.

    2016-11-03

    Defying the requirements of translational periodicity in 3D, rotation of the lattice orientation within an otherwise single crystal provides a new form of solid. Such rotating lattice single (RLS) crystals are found, but only as spherulitic grains too small for systematic characterization or practical application. Here we report a novel approach to fabricate RLS crystal lines and 2D layers of unlimited dimensions via a recently discovered solid-to-solid conversion process using a laser to heat a glass to its crystallization temperature but keeping it below the melting temperature. The proof-of-concept including key characteristics of RLS crystals is demonstrated using the example of Sb2S3 crystals within the Sb-S-I model glass system for which the rotation rate depends on the direction of laser scanning relative to the orientation of initially formed seed. Lattice rotation in this new mode of crystal growth occurs upon crystallization through a well-organized dislocation/disclination structure introduced at the glass/ crystal interface. Implications of RLS growth on biomineralization and spherulitic crystal growth are noted.

  15. Rotating lattice single crystal architecture on the surface of glass

    DOE PAGES

    Savytskii, D.; Jain, H.; Tamura, N.; ...

    2016-11-03

    Defying the requirements of translational periodicity in 3D, rotation of the lattice orientation within an otherwise single crystal provides a new form of solid. Such rotating lattice single (RLS) crystals are found, but only as spherulitic grains too small for systematic characterization or practical application. Here we report a novel approach to fabricate RLS crystal lines and 2D layers of unlimited dimensions via a recently discovered solid-to-solid conversion process using a laser to heat a glass to its crystallization temperature but keeping it below the melting temperature. The proof-of-concept including key characteristics of RLS crystals is demonstrated using the examplemore » of Sb2S3 crystals within the Sb-S-I model glass system for which the rotation rate depends on the direction of laser scanning relative to the orientation of initially formed seed. Lattice rotation in this new mode of crystal growth occurs upon crystallization through a well-organized dislocation/disclination structure introduced at the glass/ crystal interface. Implications of RLS growth on biomineralization and spherulitic crystal growth are noted.« less

  16. Growth of single crystals by vapor transport

    NASA Technical Reports Server (NTRS)

    Wiedemeier, H.

    1978-01-01

    The primary objectives of the program were to establish basic vapor transport and crystal growth properties and to determine thermodynamic, kinetic and structural parameters relevant to chemical vapor transport systems for different classes of materials. An important aspect of these studies was the observation of the effects of gravity-caused convection on the mass transport rate and crystal morphology. These objectives were accomplished through extensive vapor transport, thermochemical and structural studies on selected Mn-chalcogenides, II-VI and IV-VI compounds.

  17. 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.

  18. Aluminium segregation of TiAl during single crystal growth

    SciTech Connect

    Bi, Y.J.; Abell, J.S.

    1997-09-15

    {gamma}-TiAl single crystals have been successfully prepared by an induction-heated cold crucible Czochralski technique which offers more flexibility than vertical float zoning. Compositional analysis of the Czochralski grown single crystals indicates a homogeneous composition after initial transition; and the average composition is close to the peritectic composition. However, {gamma}-TiAl single crystals prepared by vertical float zoning show a small aluminium segregation profile along the growth direction; and the average composition of the as-grown crystals is close to that of the starting alloy. Compositional analysis further demonstrated the banded structure with alternative single {gamma}-phase and {alpha}{sub 2} + {gamma} lamellar regions in the vertical float zoned Ti-54 at.% Al.

  19. Processing tungsten single crystal by chemical vapor deposition

    NASA Astrophysics Data System (ADS)

    Xiao, Zhigang; Zee, Ralph H.; Begg, Lester L.

    2000-01-01

    A tungsten single crystal layer has been fabricated on molybdenum single crystal substrate through the hydrogen (H2) reduction of the tungsten hexafluoride (WF6) in low pressure. Substrate temperature, reaction chamber pressure, and flow rate of WF6 and H2, are critical process parameters during deposition. A comprehensive analysis for the effects of these parameters on single crystal layer growth has been processed and optimized growth conditions have been achieved. The different orientation of the substrate shows the different deposition rate for tungsten. Low index plane has higher deposition rate than high index plane. The kinetics of the deposition process has also been investigated. SEM surface analysis indicates that the single crystal layer is smooth in macro-scale and rough and step-growth format in micro-scale. .

  20. 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.

  1. Large single domain 123 material produced by seeding with single crystal rare earth barium copper oxide single crystals

    DOEpatents

    Todt, V.; Miller, D.J.; Shi, D.; Sengupta, S.

    1998-07-07

    A method of fabricating bulk YBa{sub 2}Cu{sub 3}O{sub x} where compressed powder oxides and/or carbonates of Y and Ba and Cu present in mole ratios to form YBa{sub 2}Cu{sub 3}O{sub x} are heated in the presence of a Nd{sub 1+x}Ba{sub 2{minus}x}Cu{sub 3}O{sub y} seed crystal to a temperature sufficient to form a liquid phase in the YBa{sub 2}Cu{sub 3}O{sub x} while maintaining the seed crystal solid. The materials are slowly cooled to provide a YBa{sub 2}Cu{sub 3}O{sub x} material having a predetermined number of domains between 1 and 5. Crack-free single domain materials can be formed using either plate shaped seed crystals or cube shaped seed crystals with a pedestal of preferential orientation material. 7 figs.

  2. 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.

  3. 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.

  4. Process for Forming a High Temperature Single Crystal Canted Spring

    NASA Technical Reports Server (NTRS)

    DeMange, Jeffrey J (Inventor); Ritzert, Frank J (Inventor); Nathal, Michael V (Inventor); Dunlap, Patrick H (Inventor); Steinetz, Bruce M (Inventor)

    2017-01-01

    A process for forming a high temperature single crystal canted spring is provided. In one embodiment, the process includes fabricating configurations of a rapid prototype spring to fabricate a sacrificial mold pattern to create a ceramic mold and casting a canted coiled spring to form at least one canted coil spring configuration based on the ceramic mold. The high temperature single crystal canted spring is formed from a nickel-based alloy containing rhenium using the at least one coil spring configuration.

  5. Thermal and dielectric studies of nickel malonate dihydrate single crystals

    NASA Astrophysics Data System (ADS)

    Mathew, Varghese; Mathai, K. C.; Mahadeven, C. K.; Abraham, K. E.

    2011-02-01

    Single crystals of nickel malonate dihydrate were grown by the gel technique, employing the single diffusion method. Thermal dehydration of the crystal was investigated by thermogravimetric and differential thermal analyses. The title compound exhibits a steady thermal behaviour at higher temperature range of 350-800 °C. The dielectric properties of the prepared sample were analyzed as a function of frequency in the range of 1 kHz-1 MHz and at temperatures between 40 and 140 °C.

  6. 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.

  7. Blocks and residual stresses in shaped sapphire single crystals

    NASA Astrophysics Data System (ADS)

    Krymov, V. M.; Nosov, Yu. G.; Bakholdin, S. I.; Maslov, V. N.; Shul‧pina, I. L.; Nikolaev, V. I.

    2017-01-01

    The formation of blocks and residual stresses in shaped sapphire crystals grown from the melt by the Stepanov method (EFG) has been studied. The probability of block formation is higher for the growth along the c axis compared to that grown in the a-axis direction. The distribution of residual stress in sapphire crystals of tubular, rectangular and round cross section was measured by the conoscopy method. It was found that the magnitude of the residual stress increases from the center to the periphery of the crystal and reaches up to about 20 MPa. Residual stress tensor components for solid round rod and tubular single crystals were determined by numerical integration.

  8. 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

  9. Growth and characterization of organic single crystal benzyl carbamate

    NASA Astrophysics Data System (ADS)

    Bala Solanki, S. Siva; Perumal, Rajesh Narayana; Suthan, T.; Bhagavannarayana, G.

    2015-10-01

    Benzyl carbamate single crystal is grown by a solution and vertical Bridgman technique for the first time. The cell parameters and morphologies are assessed from single crystal X-ray diffraction analysis. High resolution X-ray diffraction analysis indicates the crystalline perfection of the grown benzyl carbamate crystal. Fourier Transforms Infrared spectroscopy study has been applied to arrive at the different functional groups. Thermo gravimetric analysis and differential scanning calorimetry are used to study its thermal behavior. The microhardness test is carried out and the load dependent hardness is measured.

  10. 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.

  11. The optical properties of alkali nitrate single crystals

    NASA Astrophysics Data System (ADS)

    Anan'ev, Vladimir; Miklin, Mikhail

    2000-08-01

    Absorption of non-polarized light by a uniaxial crystal has been studied. The degree of absorption polarization has been calculated as a function of the ratio of optical densities in the region of low and high absorbances. This function is proposed for analysis of the qualitative and quantitative characteristics of uniaxial crystal absorption spectra. Non-polarized light spectra of alkali nitrate single crystals, both pure and doped with thallium, have been studied. It is shown that the absorption band at 300 nm is due to two transitions, whose intensities depend on temperature in various ways. There is a weak band in a short wavelength range of the absorption spectrum of potassium nitrate crystal, whose intensity increases with thallium doping. The band parameters of alkali nitrate single crystals have been calculated. Low-energy transitions in the nitrate ion have been located.

  12. The lattice parameter of highly pure silicon single crystals

    NASA Astrophysics Data System (ADS)

    Becker, P.; Scyfried, P.; Siegert, H.

    1982-08-01

    From crystal to crystal comparison, the d 220 lattice spacing in PERFX and WASO silicon crystals used in the only two existing absolute measurements have been found to be equal within ±2×10-7 d 220. This demonstrates that generic variabilities of the two crystals account only for a small part of the 1.8×10-6 d 220 difference in the two absolute measurements. In a new series of 336 single measurements, our d 220 value reported recently has been confirmed within ±2×10-8 d 220. From these results we derive the following lattice parameter for highly pure silicon single crystals: a 0=(543 102.018±0.034) fm (at 22.5°C, in vacuum).

  13. 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.

  14. 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.

  15. 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.

  16. 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.

  17. Cladded single crystal fibers for high power fiber lasers

    NASA Astrophysics Data System (ADS)

    Kim, W.; Shaw, B.; Bayya, S.; Askins, C.; Peele, J.; Rhonehouse, D.; Meyers, J.; Thapa, R.; Gibson, D.; Sanghera, J.

    2016-09-01

    We report on the recent progress in the development of cladded single crystal fibers for high power single frequency lasers. Various rare earth doped single crystal YAG fibers with diameters down to 17 μm with length > 1 m have been successfully drawn using a state-of-the-art Laser Heated Pedestal Growth system. Single and double cladding on rare earth doped YAG fibers have been developed using glasses where optical and physical properties were precisely matched to doped YAG core single crystal fiber. The double clad Yb:YAG fiber structures have dimensions analogous to large mode area (LMA) silica fiber. We also report successful fabrications of all crystalline core/clad fibers where thermal and optical properties are superior over glass cladded YAG fibers. Various fabrication methods, optical characterization and gain measurements on these cladded YAG fibers are reported.

  18. Raman spectra of deuteriated taurine single crystals

    NASA Astrophysics Data System (ADS)

    Souza, J. M. de; Lima, R. J. C.; Freire, P. T. C.; Sasaki, J. M.; Melo, F. E. A.; Filho, J. Mendes; Jones, Derry W.

    2005-05-01

    The polarized Raman spectra of partially deuteriated taurine [(ND 3+) 0.65(NH 3+) 0.35(CH 2) 2SO 3-] crystals from x( zz) x and x( zy) x scattering geometries of the A g and B g irreducible representations of the factor group C 2h are reported. The temperature-dependent Raman spectra of partially deuteriated taurine do not reveal any evidence of the structural phase transition undergone by normal taurine at about 250 K, but an anomaly observed in the 180 cm -1 band at ˜120 K implies a different dynamic for this band (which is involved in a pressure-induced phase transition) in the deuteriated crystal.

  19. Shock Driven Twinning in Tantalum Single Crystals

    SciTech Connect

    McNaney, J M; HSUING, L M; Barton, N R; Kumar, M

    2009-07-20

    Recovery based observations of high pressure material behavior generated under high explosively driven flyer based loading conditions are reported. Two shock pressures, 25, and 55 GPa and four orientations {l_brace}(100), (110), (111), (123){r_brace} were considered. Recovered material was characterized using electron backscatter diffraction along with a limited amount of transmission electron microscopy to assess the occurrence of twinning under each test condition. Material recovered from 25 GPa had a very small fraction of twinning for the (100), (110), and (111) oriented crystals while a more noticeable fraction of the (123) oriented crystal was twinned. Material recovered from 55 GPa showed little twinning for (100) orientation slightly more for the (111) orientation and a large area fraction for the (123) orientation. The EBSD and TEM observations of the underlying deformation substructure are rationalized by comparing with previous static and dynamic results.

  20. Special Features of the Structure of Single-Crystal Refractory Nickel Alloy Under Directed Crystallization

    NASA Astrophysics Data System (ADS)

    Bondarenko, Yu. A.; Echin, A. B.; Surova, V. A.; Kolodyazhnyi, M. Yu.

    2017-05-01

    The effect of the conditions of directed crystallization (the temperature gradient and the crystallization rate) on the dendrite spacing, on the size of the particles of the hardening γ'-phase in the arms and arm spaces of the dendrites, on the volume fraction and size of the pores, on the size of the particles of the eutectic γ/γ'-phase, and on the features of dendritic segregation in a single-crystal castable refractory alloy is studied.

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

    NASA Technical Reports Server (NTRS)

    Arakere, N. K.; Swanson, G.

    2002-01-01

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

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

    NASA Technical Reports Server (NTRS)

    Arakere, N. K.; Swanson, G.

    2002-01-01

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

  3. Crystal growth and characterization of sodium p-nitrophenolate dihydrate (NPNa) single crystals for NLO applications

    NASA Astrophysics Data System (ADS)

    Sethupathi, D.; Pandian, Muthu Senthil; Maurya, K. K.; Ramasamy, P.

    2017-05-01

    A good quality and transparent semi-organic nonlinear optical sodium p-nitrophenolate dihydrate (NPNa) crystal has been grown by slow evaporation solution technique (SEST) in a period of 180 days. The single crystal XRD confirms the NPNa crystal belongs to orthorhombic system with the non-centrosymmetry space group Ima2. The quality of the grown crystal was examined by high resolution X-ray diffraction (HXRD) analysis and the full width at half maximum (FWHM) of NPNa crystal was found to be 19 arc sec. The thermal property of the NPNa crystal was analyzed by TG-DTA analysis. The second harmonic generation (SHG) efficiency of the grown crystal was studied by Kurtz-Perry powder technique and the calculated SHG conversion efficiency was found to be 2.4 times that of standard KDP material.

  4. 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.

  5. 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.

  6. Observation of plastic deformation in freestanding single crystal Au nanowires

    SciTech Connect

    Lee, Dongyun; Zhao Manhong; Wei Xiaoding; Chen Xi; Jun, Seong C.; Hone, James; Herbert, Erik G.; Oliver, Warren C.; Kysar, Jeffrey W.

    2006-09-11

    Freestanding single crystal nanowires of gold were fabricated from a single grain of pure gold leaf by standard lithographic techniques, with center section of 7 {mu}m in length, 250 nm in width, and 100 nm in thickness. The ends remained anchored to a silicon substrate. The specimens were deflected via nanoindenter until plastic deformation was achieved. Nonlocalized and localized plastic deformations were observed. The resulting force-displacement curves were simulated using continuum single crystal plasticity. A set of material parameters which closely reproduce the experimental results suggests that the initial critical resolved shear stress was as high as 135 MPa.

  7. Determination of crystal residence timescales in magma reservoirs by diffusion modeling of dendritic phosphorus zoning patterns in olivine

    NASA Astrophysics Data System (ADS)

    Chakraborty, S.; Potrafke, A.

    2016-12-01

    Deciphering the early stages of crystallization and the chronological evolution of phenocrysts in magma reservoirs is one of the main goals in volcanology. Established approaches that model the concentration evolution of fast diffusing elements like Fe/Mg carry limited information on timescales once the concentration gradients are homogenized. Elements that diffuse more slowly, such as P and Al, become useful in these cases. We present a novel modeling tool that combines high-resolution EMP mapping of slow diffusing phosphorus in olivine with 2D kinetic modeling of the diffusive relaxation of initial chemical zoning pattern of P as well as Fe/Mg. The modeling approach offers a new possibility for determining crystal residence times in magma reservoirs. P diffusion coefficients from the experimental determination of [1] and Fe/Mg diffusion coefficients from [2] were used. The method yields a time-bracket between the minimum time required to homogenize the zoning of fast-diffusing Fe/Mg and the maximum time period for which details of chemical zoning of slow-diffusing P may be retained. To illustrate the approach we have studied the compositional zoning patterns of 7 olivine crystals from Piton de la Fournaise volcano, La Réunion. All crystals show a narrow range of forsterite contents (=Fo82-84) with fully homogenized Fe/Mg distribution, whereas P-mapping reveals oscillatory to dendritic zoning patterns [3]. P concentrations scatter in the range of 0.4 wt-% to below detection limit. Revealed phosphorus zoning patterns were considered to display the initial crystal architecture, whereas Fe and Mg zoning has been wiped out due to faster diffusion. For La Réunion magmas at 1453 K, timescales between few days to weeks were determined to be the time brackets for growth and residence of the olivine crystals in the magmas. These short residence times combined with knowledge of very fast developing dendritic crystals that have recently been revealed worldwide [e.g. 3

  8. Inspection of Single Crystal Aerospace Components with Ultrasonic Arrays

    NASA Astrophysics Data System (ADS)

    Lane, C. J. L.; Dunhill, A.; Drinkwater, B. W.; Wilcox, P. D.

    2010-02-01

    Single crystal metal alloys are used extensively in the manufacture of jet engine components for their excellent mechanical properties at elevated temperatures. The increasing use of these materials and demand for longer operational life and improved reliability motivates the requirement to have capable NDE methods available. Ultrasonic arrays are well established at detecting sub-surface defects however these methods are not currently suitable to the inspection of single crystal components due to their high elastic anisotropy causing directional variation in ultrasonic waves. In this paper a model of wave propagation in anisotropic material is used to correct an ultrasonic imaging algorithm and is applied to single crystal test specimens. The orientation of the crystal in a specimen must be known for this corrected-algorithm; therefore a crystal orientation method is also presented that utilizes surface skimming longitudinal waves under a 2D array. The work detailed in this paper allows an ultrasonic 2D array to measure the orientation of a single crystal material and then perform accurate volumetric imaging to detect and size defects.

  9. Phosphorus Cation Doping: A New Strategy for Boosting Photoelectrochemical Performance on TiO2 Nanotube Photonic Crystals.

    PubMed

    Li, Zhenzhen; Xin, Yanmei; Wu, Wenlong; Fu, Baihe; Zhang, Zhonghai

    2016-11-16

    Photoelectrochemical (PEC) water splitting is a promising technique for sustainable hydrogen generation. However, PEC performance on current semiconductors needs further improvement. Herein, a phosphorus cation doping strategy is proposed to fundamentally boost PEC performance on TiO2 nanotube photonic crystal (TiO2 NTPC) photoelectrodes in both the visible-light region and full solar-light illumination. The self-supported P-TiO2 NTPC photoelectrodes are fabricated by a facile two-step electrochemical anodization method and subsequent phosphidation treatment. The Ti(4+) is partially replaced by P cations (P(5+)) from the crystal lattice, which narrows the band gap of TiO2 and induces charge imbalance by the formation of Ti-O-P bonds. We believe the combination of unique photonic nanostructures of TiO2 NTPCs and P cation doping strategy will open up a new opportunity for enhancing PEC performance of TiO2-based photoelectrodes.

  10. Benzothiazolium Single Crystals: A New Class of Nonlinear Optical Crystals with Efficient THz Wave Generation.

    PubMed

    Lee, Seung-Heon; Lu, Jian; Lee, Seung-Jun; Han, Jae-Hyun; Jeong, Chan-Uk; Lee, Seung-Chul; Li, Xian; Jazbinšek, Mojca; Yoon, Woojin; Yun, Hoseop; Kang, Bong Joo; Rotermund, Fabian; Nelson, Keith A; Kwon, O-Pil

    2017-08-01

    Highly efficient nonlinear optical organic crystals are very attractive for various photonic applications including terahertz (THz) wave generation. Up to now, only two classes of ionic crystals based on either pyridinium or quinolinium with extremely large macroscopic optical nonlinearity have been developed. This study reports on a new class of organic nonlinear optical crystals introducing electron-accepting benzothiazolium, which exhibit higher electron-withdrawing strength than pyridinium and quinolinium in benchmark crystals. The benzothiazolium crystals consisting of new acentric core HMB (2-(4-hydroxy-3-methoxystyryl)-3-methylbenzo[d]thiazol-3-ium) exhibit extremely large macroscopic optical nonlinearity with optimal molecular ordering for maximizing the diagonal second-order nonlinearity. HMB-based single crystals prepared by simple cleaving method satisfy all required crystal characteristics for intense THz wave generation such as large crystal size with parallel surfaces, moderate thickness and high optical quality with large optical transparency range (580-1620 nm). Optical rectification of 35 fs pulses at the technologically very important wavelength of 800 nm in 0.26 mm thick HMB crystal leads to one order of magnitude higher THz wave generation efficiency with remarkably broader bandwidth compared to standard inorganic 0.5 mm thick ZnTe crystal. Therefore, newly developed HMB crystals introducing benzothiazolium with extremely large macroscopic optical nonlinearity are very promising materials for intense broadband THz wave generation and other nonlinear optical applications. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  11. Synthesis and Structure Characterization of Forsterite Single Crystal

    NASA Astrophysics Data System (ADS)

    Wang, C.; Jin, S.; Wang, X.; Liu, X.; Fleet, M. E.; Jin, Z.

    2006-12-01

    Forsterite (Mg2SiO4), the low-pressure polymorph of magnesium orthosilicate, is of great importance in the upper mantle due to its aboundance. Up to now, only powder samples of forsterite can be synthesized due to the difficulty of its crystal growth. Therefore, the exact crystal structure of forsterite is still an open question. The crystal structure of forsterite was firstly studied in 1926 by Brown and Bragg. Numerous experimental investigations have been performed in order to get the structure of the olivine group minerals at ambient conditions and a variety of temperature and pressures by using the advent of the computer, the single crystal diffractometer and the diamond cell. However, there are still considerable uncertaintes regarding the accuracy of its unit-cell parameter values. In this study, we synthesized for the first time high quality single crystals of forsterite using the Quickpress piston-cylinder apparatus. The single crystal of forsterite was synthesized by direct reaction of stoichiometric amounts of MgO and amorphous SiO2 (Alfa Aesar, 99.999%) in the presence of ~10-11 wt% distilled water at 2.0GPa, 1723 K for 12h. A colorless single crystal of Mg2SiO4 with size dimensions 0.16×0.11×0.04 mm was selected for single crystal X-ray diffraction analysis. The intensity data were collected with a Rigaku R-AXIS RAPID IP diffractometer by oscillation scans using graphite- monochromated Mo-K?0?6?0?6?7677?0?6?0?6?7699 radiation (λ=0.71073 Å). Cell refinement and data reduction were accomplished with RAPID AUTO program. The crystal structure was solved by direct methods with the SHELXL crystallographic software package. Single crystal X-ray diffraction analysis shows a crystal structure of orthorhombic space group Pnma (No. 62) with a = 10.2073(11) Å, b = 5.9863(5) Å, c = 4.7611(4) Å and Z = 4. Our new data provides new constraints for theoretical investigations of the physical and chemistry properties and behaviors of forsterite under various

  12. Quenching of a photosensitized dye through single-electron transfer from trivalent phosphorus compounds

    PubMed

    Yasui; Tsujimoto; Itoh; Ohno

    2000-07-28

    Various types of trivalent phosphorus compounds 1 undergo single-electron transfer (SET) to the photoexcited state of rhodamine 6G (Rho+*) in aqueous acetonitrile to quench the fluorescence from Rho+*. The rate constants kp for the overall SET process were determined by the Stern-Volmer method. The rate is nearly constant at a diffusion-controlled limit in the region of E1/2(1) < 1.3 V (vs Ag/Ag+), whereas log kp depends linearly on E1/2(1) in the region of E1/2(1) > 1.3 V, the slope of the correlation line being -alphaF/RT with alpha = 0.2. The potential at which the change in dependence of log kp on E1/2(1) occurs (1.3 V) is in accordance with the value of E1/2(Rho+*) (1.22 V) that has been obtained experimentally. Thus, the SET step is exothermic when E1/2(1) < 1.3 V and endothermic when E1/2(1) > 1.3 V. The alpha-value (0.2) obtained in the endothermic region shows that the SET step from 1 to Rho+* is irreversible in this region. Trivalent phosphorus radical cation 1*+ generated in the SET step undergoes an ionic reaction with water in the solvent rapidly enough to make the SET step irreversible. In contrast, the SET from amines 2 and alkoxybenzenes 3 to Rho+* is reversible when the SET step is endothermic, meaning that the radical cations 2*+ and 3*+ generated in the SET step undergo rapid "back SET" in the ground state to regenerate 2 and 3.

  13. Enhancing the mechanical properties of single-crystal CVD diamond.

    PubMed

    Liang, Qi; Yan, Chih-Shiue; Meng, Yufei; Lai, Joseph; Krasnicki, Szczesny; Mao, Ho-Kwang; Hemley, Russell J

    2009-09-09

    Approaches for enhancing the strength and toughness of single-crystal diamond produced by chemical vapor deposition (CVD) at high growth rates are described. CVD processes used to grow single-crystal diamond in high density plasmas were modified to incorporate boron and nitrogen. Semi-quantitative studies of mechanical properties were carried out using Vickers indentation techniques. The introduction of boron in single-crystal CVD diamond can significantly enhance the fracture toughness of this material without sacrificing its high hardness (∼78 GPa). Growth conditions were varied to investigate its effect on boron incorporation and optical properties by means of photoluminescence, infrared, and ultraviolet-visible absorption spectroscopy. Boron can be readily incorporated into single-crystal diamond by the methods used, but with nitrogen addition, the incorporation of boron was hindered. The spectroscopic measurements indicate that nitrogen and boron coexist in the diamond structure, which helps explain the origin of the enhanced fracture toughness of this material. Further, low pressure/high temperature annealing can enhance the intrinsic hardness of single-crystal CVD diamond by a factor of two without appreciable loss in fracture toughness. This doping and post-growth treatment of diamond may lead to new technological applications that require enhanced mechanical properties of diamond.

  14. 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.

  15. Enhancing the Mechanical Properties of Single-Crystal CVD Diamond

    SciTech Connect

    Liang, Q.; Yan, C; Meng, Y; Lai, J; Krasnicki, S; Mao, H; Hemley, R

    2009-01-01

    Approaches for enhancing the strength and toughness of single-crystal diamond produced by chemical vapor deposition (CVD) at high growth rates are described. CVD processes used to grow single-crystal diamond in high density plasmas were modified to incorporate boron and nitrogen. Semi-quantitative studies of mechanical properties were carried out using Vickers indentation techniques. The introduction of boron in single-crystal CVD diamond can significantly enhance the fracture toughness of this material without sacrificing its high hardness ({approx}78 GPa). Growth conditions were varied to investigate its effect on boron incorporation and optical properties by means of photoluminescence, infrared, and ultraviolet-visible absorption spectroscopy. Boron can be readily incorporated into single-crystal diamond by the methods used, but with nitrogen addition, the incorporation of boron was hindered. The spectroscopic measurements indicate that nitrogen and boron coexist in the diamond structure, which helps explain the origin of the enhanced fracture toughness of this material. Further, low pressure/high temperature annealing can enhance the intrinsic hardness of single-crystal CVD diamond by a factor of two without appreciable loss in fracture toughness. This doping and post-growth treatment of diamond may lead to new technological applications that require enhanced mechanical properties of diamond.

  16. Microstructural defects in some rare earth laves phase single crystals

    SciTech Connect

    Bi, Y.J.; Abell, J.S. . School of Metallurgy and Materials.)

    1993-08-15

    With the extensive research in magnetic behavior of rare earth intermetallic compounds, more specific microstructural characterization on the available single crystals is obviously necessary because many interpretations of the physical property measurements can be particularly dependent on the knowledge of the microstructural defects, impurity distributions, etc. Among the more interesting and also the most extensively investigated rare earth intermetallics are RAl[sub 2](R = rare earth elements) compounds, which have the C15 cubic Laves phase structure with the tetrahedra of smaller Al atoms residing at the four corners of the cubic cell. While much effort has been devoted to understanding the nature of the magnetism of RAl[sub 2] single crystals by neutron diffraction, e.g. heat capacity measurements, x-ray topography, etc., little work has been performed on characterization of microstructural defects and their effects on physical property measurements. In this work, the authors report a microstructural study on as-grown single crystals of CeAl[sub 2] and TbAl[sub 2] by transmission electron microscopy (TEM). The presence of (001) growth faults in CeAl[sub 2] single crystals and (111) planar defects in TbAl[sub 2] single crystals have been identified, and the possible formation mechanism and the influence on the magnetic properties are discussed.

  17. Growth of solid solution single crystals

    NASA Technical Reports Server (NTRS)

    Lehoczky, S. L.; Szofran, F. R.

    1987-01-01

    Based on the thermophysical properties of Hg sub 1-x Cd sub x Te alloys, the reasons are discussed for the failure of conventional Bridgman-Stockbarger growth methods to produce high quality homogeneous crystals in the presence of Earth's gravity. The deleterious effects are considered which arise from the dependence of the thermophysical properties on temperature and composition and from the large amount of heat carried by the fused silica ampules. An improved growth method, developed to optimize heat flow conditions, is described and experimental results are presented. The problems associated with growth in a gravitational environment are discussed. The anticipated advantages of growth in microgravity are given and the implications of the requirements for spaceflight experiments are summarized.

  18. Growth of solid solution single crystals

    NASA Technical Reports Server (NTRS)

    Lehoczky, S. L.; Szofran, F. R.

    1988-01-01

    Based on the thermophysical properties of Hg sub 1-x Cd sub x Te alloys, the reasons are discussed for the failure of conventional Bridgman-Stockbarger growth methods to produce high quality homogeneous crystals in the prescence of Earth's gravity. The deleterious effects are considered which arise from the dependence of the thermophysical properties on temperature and composition and from the large amount of heat carried by the fused silica ampules. An improved growth method, developed to optimize heat flow conditions, is described and experimental results are presented. The problems associated with growth in a gravitational environment are discussed. The anticipated advantages of growth in microgravity are given and the implications of the requirements for spaceflight experiments are summarized.

  19. 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.

  20. Single-crystal structure of a covalent organic framework.

    PubMed

    Zhang, Yue-Biao; Su, Jie; Furukawa, Hiroyasu; Yun, Yifeng; Gándara, Felipe; Duong, Adam; Zou, Xiaodong; Yaghi, Omar M

    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 °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 °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.

  1. 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.

  2. Molecular dynamics simulation of shock melting of aluminum single crystal

    NASA Astrophysics Data System (ADS)

    Ju, Yuanyuan; Zhang, Qingming; Gong, Zizheng; Ji, Guangfu; Zhou, Lin

    2013-09-01

    Molecular dynamics method in conjunction with multi-scale shock technique is employed to study the melting characteristics of aluminum single crystal under dynamic conditions. The simulated results show that a linear relationship exists between the shock wave velocity and particle velocity, in good agreement with the experimental data. Comparing the Lindemann melting curve with the two Hugoniot curves for the solid and liquid phases, the Hugoniot melting is found to begin at 93.6 GPa and end at 140 GPa, which is consistent with the theoretical calculations. The impact of crystal defects on the melting characteristics of aluminum single crystal is also studied, and the results indicate that the pressure and temperature increase slightly for the system experiencing the same dynamic loading due to the crystal defects.

  3. Geometric constraints on phase coexistence in vanadium dioxide single crystals

    NASA Astrophysics Data System (ADS)

    McGahan, Christina; Gamage, Sampath; Liang, Jiran; Cross, Brendan; Marvel, Robert E.; Haglund, Richard F.; Abate, Yohannes

    2017-02-01

    The appearance of stripe phases is a characteristic signature of strongly correlated quantum materials, and its origin in phase-changing materials has only recently been recognized as the result of the delicate balance between atomic and mesoscopic materials properties. A vanadium dioxide (VO2) single crystal is one such strongly correlated material with stripe phases. Infrared nano-imaging on low-aspect-ratio, single-crystal VO2 microbeams decorated with resonant plasmonic nanoantennas reveals a novel herringbone pattern of coexisting metallic and insulating domains intercepted and altered by ferroelastic domains, unlike previous reports on high-aspect-ratio VO2 crystals where the coexisting metal/insulator domains appear as alternating stripe phases perpendicular to the growth axis. The metallic domains nucleate below the crystal surface and grow towards the surface with increasing temperature as suggested by the near-field plasmonic response of the gold nanorod antennas.

  4. Geometric constraints on phase coexistence in vanadium dioxide single crystals.

    PubMed

    McGahan, Christina; Gamage, Sampath; Liang, Jiran; Cross, Brendan; Marvel, Robert E; Haglund, Richard F; Abate, Yohannes

    2017-02-24

    The appearance of stripe phases is a characteristic signature of strongly correlated quantum materials, and its origin in phase-changing materials has only recently been recognized as the result of the delicate balance between atomic and mesoscopic materials properties. A vanadium dioxide (VO2) single crystal is one such strongly correlated material with stripe phases. Infrared nano-imaging on low-aspect-ratio, single-crystal VO2 microbeams decorated with resonant plasmonic nanoantennas reveals a novel herringbone pattern of coexisting metallic and insulating domains intercepted and altered by ferroelastic domains, unlike previous reports on high-aspect-ratio VO2 crystals where the coexisting metal/insulator domains appear as alternating stripe phases perpendicular to the growth axis. The metallic domains nucleate below the crystal surface and grow towards the surface with increasing temperature as suggested by the near-field plasmonic response of the gold nanorod antennas.

  5. Studying the magnetic properties of CoSi single crystals

    SciTech Connect

    Narozhnyi, V. N. Krasnorussky, V. N.

    2013-05-15

    The magnetic properties of CoSi single crystals have been measured in a range of temperatures T = 5.5-450 K and magnetic field strengths H {<=} 11 kOe. A comparison of the results for crystals grown in various laboratories allowed the temperature dependence of magnetic susceptibility {chi}(T) = M(T)/H to be determined for a hypothetical 'ideal' (free of magnetic impurities and defects) CoSi crystal. The susceptibility of this ideal crystal in the entire temperature range exhibits a diamagnetic character. The {chi}(T) value significantly increases in absolute value with decreasing temperature and exhibits saturation at the lowest temperatures studied. For real CoSi crystals of four types, paramagnetic contributions to the susceptibility have been evaluated and nonlinear (with respect to the field) contributions to the magnetization have been separated and taken into account in the calculations of {chi}(T).

  6. Microscopic single-crystal refractometry as a function of wavelength

    SciTech Connect

    DeLoach, L.D. )

    1994-07-01

    The refractive indices of crystal fragments 50--200 [mu]m in size can be measured for light wavelengths between 365 and 1100 nm with a spindle-stage refractometer. Established methods from optical crystallograpy are used to orient a crystal on the microscope spindle stage and then to match its refractive index to an immersion fluid. The refractive index of the fluid for the wavelength of light and matching temperature is determined by comparison of a reference crystal on a second spindle axis with the fluid under the match conditions. Investigations of new nonlinear-optical crystals admirably demonstrate the advantages of measuring the refractive index to [plus minus] 0.0004 in small single crystals.

  7. 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.

  8. Brittlestar-inspired microlens arrays made of calcite single crystals.

    PubMed

    Ye, Xiaozhou; Zhang, Fei; Ma, Yurong; Qi, Limin

    2015-04-08

    Unique concave microlens arrays (MLAs) made of calcite single crystals with tunable crystal orientations can be readily fabricated by template-assisted epitaxial growth in solution without additives under ambient conditions. While the non-birefringent calcite (001) MLA showed excellent imaging performance like brittlestar's microlens arrays, the birefringent calcite (104) MLA exhibited remarkable polarization-dependent optical properties. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  9. Low dimensional magnetic solids and single crystal elpasolites: Need for improved crystal growing techniques

    NASA Technical Reports Server (NTRS)

    Good, M. L.; Watkins, S.; Schwartz, R. W.

    1979-01-01

    The need for extensive crystal growing experiments to develop techniques for preparing crystals suitable for magnetic anisotropy measurements and detailed X-ray and neutron diffraction studies is rationalized on the basis of the unique magnetic properties of the materials and their hydrogen bonded structures which have many features in common with metalloenzyme and metalloprotein active sites. Single crystals of the single and mixed lanthanide species are prepared by the Bridgeman technique of gradient solidification of molten samples. The effects of crystal imperfections on the optical properties of these materials are an important part of the projected research. A series of a-amido acid complexes of first row transition metals were prepared which crystallize as infinite linear chains and exhibit low dimensional magnetic ordering (one or two) at temperature below 40 K.

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

    NASA Technical Reports Server (NTRS)

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

    2000-01-01

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

  11. 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.

  12. Single Crystal Fibers of MGO:LiNbO3

    DTIC Science & Technology

    1990-08-07

    Fibers, MgO:LiNbO39 Nonlinear Optics Crystal Growth 19 ABSTRACT (Continue on reverse if necessary and identify by block number) As optical instruments...Significant success has already been achieved at Stanford University in the growth of single crystal fibers of MgO:LiNbO3 as frequency doublers. LaserGenics...preparpd frnm singlye crystal material grown y Crstal Inc We also investigated the post growth anneai to minimize loof Prtc, ;jnon ro\\en loss in the

  13. 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.

  14. Mesoscale martensitic transformation in single crystals of topological defects.

    PubMed

    Li, Xiao; Martínez-González, José A; Hernández-Ortiz, Juan P; Ramírez-Hernández, Abelardo; Zhou, Ye; Sadati, Monirosadat; Zhang, Rui; Nealey, Paul F; de Pablo, Juan J

    2017-09-19

    Liquid-crystal blue phases (BPs) are highly ordered at two levels. Molecules exhibit orientational order at nanometer length scales, while chirality leads to ordered arrays of double-twisted cylinders over micrometer scales. Past studies of polycrystalline BPs were challenged by the existence of grain boundaries between randomly oriented crystalline nanodomains. Here, the nucleation of BPs is controlled with precision by relying on chemically nanopatterned surfaces, leading to macroscopic single-crystal BP specimens where the dynamics of mesocrystal formation can be directly observed. Theory and experiments show that transitions between two BPs having a different network structure proceed through local reorganization of the crystalline array, without diffusion of the double-twisted cylinders. In solid crystals, martensitic transformations between crystal structures involve the concerted motion of a few atoms, without diffusion. The transformation between BPs, where crystal features arise in the submicron regime, is found to be martensitic in nature when one considers the collective behavior of the double-twist cylinders. Single-crystal BPs are shown to offer fertile grounds for the study of directed crystal nucleation and the controlled growth of soft matter.

  15. Fabrication and characterization of dielectric strontium titanium oxynitride single crystal

    NASA Astrophysics Data System (ADS)

    Hoshina, Takuya; Sahashi, Akira; Takeda, Hiroaki; Tsurumi, Takaaki

    2015-10-01

    In this paper, we show a fabrication method and the dielectric properties of strontium titanium oxynitride (SrTiO3:N) single crystals. Oxynitride single crystals were prepared by annealing SrTiO3 single crystals in gaseous ammonia. SrTiO3:N was assumed to have the chemical composition SrTiO3-3xN2x, which contained oxygen vacancies. To reduce the number of oxygen vacancies, SrTiO3 crystals co-doped with nitrogen and niobium (SrTiO3:N,Nb) were fabricated. The semiconducting Nb-doped SrTiO3 crystals changed to dielectric N,Nb-codoped SrTiO3 crystals with a resistivity of 6 × 1012 Ω·cm with annealing in gaseous ammonia. XPS measurement indicated that niobium doping was effective for increasing the amount of dopant nitrogen. The dielectric permittivity increased with the amount of dopant nitrogen, indicating the effectivity of nitrogen doping for increasing the dielectric permittivity of perovskite oxides.

  16. 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.

  17. Nucleation kinetics, crystal growth and optical studies on lithium hydrogen oxalate monohydrate single crystal

    NASA Astrophysics Data System (ADS)

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

    2017-06-01

    Semi-organic lithium hydrogen oxalate monohydrate non-linear optical single crystals have been grown by slow evaporation solution technique at 40 °C. The nucleation parameters such as critical radius, interfacial tension, and critical free energy change have been evaluated using the experimental data. The solubility and the nucleation curve of the crystal at different temperatures have been analyzed. The crystal has a positive temperature coefficient of solubility. The metastable zone width and induction period have been determined for the aqueous solution growth of lithium hydrogen oxalate monohydrate. The UV-vis-NIR spectrum showed this crystal has high transparency. The photoconductivity studies indicate lithium hydrogen oxalate monohydrate has positive photoconductivity behaviour. The low etch pit density observed on (0 0 1) crystal surface and the high resolution x-ray difraction analysis indicate the good quality of the grown crystals

  18. Carrier density and lifetime for different dopants in single-crystal and polycrystalline CdTe

    DOE PAGES

    Burst, James M.; Farrell, Stuart B.; Albin, David S.; ...

    2016-11-01

    CdTe defect chemistry is adjusted by annealing samples with excess Cd or Te vapor with and without extrinsic dopants. We observe that Group I (Cu and Na) elements can increase hole density above 1016 cm-3, but compromise lifetime and stability. By post-deposition incorporation of a Group V dopant (P) in a Cd-rich ambient, lifetimes of 30 ns with 1016 cm-3 hole density are achieved in single-crystal and polycrystalline CdTe without CdCl2 or Cu. Furthermore, phosphorus doping appears to be thermally stable. In conclusion, this combination of long lifetime, high carrier concentration, and improved stability can help overcome historic barriers formore » CdTe solar cell development.« less

  19. 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

  20. 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

  1. Growth and optical properties of phosphorus-doped ZnO nanowires

    NASA Astrophysics Data System (ADS)

    Kim, D. S.; Fallert, J.; Lotnyk, A.; Scholz, R.; Pippel, E.; Senz, S.; Kalt, H.; Gösele, U.; Zacharias, M.

    2007-09-01

    Single-crystal phosphorus-doped ZnO nanowires were synthesized by using a single-source precursor-based vapor transport method. The photoluminescence spectra of phosphorus-doped ZnO nanowires and undoped nanowires are compared. While both show several shallow bound exciton complexes, the phosphorus-doped nanowires reveal an additional distinct emission feature at 3.316 eV. Additionally, the time-resolved PL measurements were conducted to characterize the recombination dynamics.

  2. Mechanical properties of hydroxyapatite single crystals from nanoindentation data

    PubMed Central

    Zamiri, A.; De, S.

    2011-01-01

    In this paper we compute elasto-plastic properties of hydroxyapatite single crystals from nanindentation data using a two-step algorithm. In the first step the yield stress is obtained using hardness and Young’s modulus data, followed by the computation of the flow parameters. The computational approach is first validated with data from existing literature. It is observed that hydroxyapatite single crystals exhibit anisotropic mechanical response with a lower yield stress along the [1010] crystallographic direction compared to the [0001] direction. Both work hardening rate and work hardening exponent are found to be higher for indentation along the [0001] crystallographic direction. The stress-strain curves extracted here could be used for developing constitutive models for hydroxyapatite single crystals. PMID:21262492

  3. 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.

  4. 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.

  5. 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.

  6. Mechanical properties of hydroxyapatite single crystals from nanoindentation data.

    PubMed

    Zamiri, A; De, S

    2011-02-01

    In this paper we compute elastoplastic properties of hydroxyapatite single crystals from nanoindentation data using a two-step algorithm. In the first step the yield stress is obtained using hardness and Young's modulus data, followed by the computation of the flow parameters. The computational approach is first validated with data from the existing literature. It is observed that hydroxyapatite single crystals exhibit anisotropic mechanical response with a lower yield stress along the [1010] crystallographic direction compared to the [0001] direction. Both work hardening rate and work hardening exponent are found to be higher for indentation along the [0001] crystallographic direction. The stress-strain curves extracted here could be used for developing constitutive models for hydroxyapatite single crystals.

  7. Heterogeneous Monolithic Integration of Single-Crystal Organic Materials.

    PubMed

    Park, Kyung Sun; Baek, Jangmi; Park, Yoonkyung; Lee, Lynn; Hyon, Jinho; Koo Lee, Yong-Eun; Shrestha, Nabeen K; Kang, Youngjong; Sung, Myung Mo

    2017-02-01

    Manufacturing high-performance organic electronic circuits requires the effective heterogeneous integration of different nanoscale organic materials with uniform morphology and high crystallinity in a desired arrangement. In particular, the development of high-performance organic electronic and optoelectronic devices relies on high-quality single crystals that show optimal intrinsic charge-transport properties and electrical performance. Moreover, the heterogeneous integration of organic materials on a single substrate in a monolithic way is highly demanded for the production of fundamental organic electronic components as well as complex integrated circuits. Many of the various methods that have been designed to pattern multiple heterogeneous organic materials on a substrate and the heterogeneous integration of organic single crystals with their crystal growth are described here. Critical issues that have been encountered in the development of high-performance organic integrated electronics are also addressed.

  8. Surface enhanced raman spectroscopy studies on triglycine sulphate single crystals

    NASA Astrophysics Data System (ADS)

    Parameswari, A.; Mohamed Asath, R.; Premkumar, R.; Milton Franklin Benial, A.

    2017-01-01

    Adsorption characteristics of triglycine sulphate (TGS) on silver (Ag) surface were investigated based on density functional theory calculations and surface enhanced Raman spectroscopy (SERS) technique. The single crystals of TGS were grown by slow evaporation method. Ag nanoparticles (Ag NPs) were prepared by solution combustion method and characterized. The calculated and observed structural parameters of TGS molecule were compared. Raman and SERS spectra for TGS single crystal were studied experimentally and validated theoretically. Frontier molecular orbitals (FMOs) analysis was carried out for TGS and TGS adsorbed on Ag surface. The second harmonic generation measurements confirm the nonlinear optical (NLO) activity of the TGS molecule. SERS spectral analysis reveals that the TGS adsorbed as tilted orientation on the silver surface. The theoretical and experimental results evidence the suitability of the grown TGS single crystal for optoelectronic applications.

  9. 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.

  10. Single crystal optic elements for helium atom microscopy

    NASA Astrophysics Data System (ADS)

    MacLaren, D. A.; Allison, W.; Holst, B.

    2000-07-01

    Focusing characteristics of asymmetrically bent single crystal mirrors are discussed in the context of fabricating an optic element for an helium atom microscope. We demonstrate the principle that deforming a clamped, elliptical, single crystal under electrostatic pressure can produce submicron focusing of an helium beam. We present a systematic procedure that may be used to fabricate high precision mirrors close to the Cartesian ideal of any chosen optical configuration. In particular, imaging systems with asymmetric mirror profiles are discussed. Results are independent of crystal characteristics and can be adapted to fit a range of experimental geometries. The calculations indicate that mirror-induced aberrations can be eliminated to fourth order by use of a single actuation electrode in an ideal system.

  11. Self-Assembly of Ultralong Aligned Dipeptide Single Crystals.

    PubMed

    Sun, Bingbing; Li, Qi; Riegler, Hans; Eickelmann, Stephan; Dai, Luru; Yang, Yang; Perez-Garcia, Rodrigo; Jia, Yi; Chen, Guoxiang; Fei, Jinbo; Holmberg, Krister; Li, Junbai

    2017-09-25

    Oriented arrangement of single crystal plays a key role in improving the performance of their functional devices. Herein we describe a method for the exceptionally fast fabrication (mm/min) of ultralong aligned dipeptide single crystals (several centimeters). It combines an induced nucleation step with a continuous withdrawal of substrate, leading to specific evaporation/composition conditions at three phase contact line, which makes the growth process controllable. These aligned dipeptide fibers possess uniform cross section with active optical waveguiding properties that can be used as waveguiding materials. The approach provides a guidance for the controlled arrangement of organic single crystals, a family of materials with considerable potential applications in large-scale functional devices.

  12. 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.

  13. Crystal growth and characterization of new semiorganic nonlinear optical single crystals

    NASA Astrophysics Data System (ADS)

    Kulshrestha, Shobha; Shrivastava, A. K.

    2016-05-01

    An organic material of a L-histidine monohydrochloride single crystal was grown in a distilled water solution using the slow evaporation method at 40-45°C. The grown crystal was transparent and colourless, with a size of about 20 × 9 × 5 mm3, obtained within a period of 21 days. The solubility of grown crystals have found out at various temperatures. The UV-visible transmittance studies show that the grown crystals have wide optical transparency in the entire visible region It is observed that the crystal has transparency window from 255nm to 700nm and its energy gap (Eg) found to be is 3.1eV. The grown crystal was subjected to powder X-ray diffraction analysis, confirming that the orthorhombic crystalline nature of the crystal. To identify the surface morphology, the as grown crystal was subjected to FE-SEM technique. The chemical composition of the grown crystal was estimated by Energy dispersive X-ray analysis. The optical behaviour of the grown crystal was analyzed by PL study.

  14. Crystal growth and characterization of new semiorganic nonlinear optical single crystals

    SciTech Connect

    Kulshrestha, Shobha Shrivastava, A. K.

    2016-05-06

    An organic material of a L-histidine monohydrochloride single crystal was grown in a distilled water solution using the slow evaporation method at 40–45°C. The grown crystal was transparent and colourless, with a size of about 20 × 9 × 5 mm{sup 3}, obtained within a period of 21 days. The solubility of grown crystals have found out at various temperatures. The UV-visible transmittance studies show that the grown crystals have wide optical transparency in the entire visible region It is observed that the crystal has transparency window from 255nm to 700nm and its energy gap (Eg) found to be is 3.1eV. The grown crystal was subjected to powder X-ray diffraction analysis, confirming that the orthorhombic crystalline nature of the crystal. To identify the surface morphology, the as grown crystal was subjected to FE-SEM technique. The chemical composition of the grown crystal was estimated by Energy dispersive X-ray analysis. The optical behaviour of the grown crystal was analyzed by PL study.

  15. THE PREPARATION AND CRYSTALLIZATION BEHAVIOR OF AMORPHOUS NICKEL - PHOSPHORUS THIN FILMS.

    DTIC Science & Technology

    Flash evaporation was used to produce homogeneous amorphous nickel-phosphorus alloy thin films . The amorphous to crystalline transformation in these... thin films was observed by electron microscopy and found to proceed, depending on composition, either by crystallite coarsening (87.6 wt. % Ni) or

  16. 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.

  17. Modeling of elastic and plastic waves for HCP single crystals in a 3D formulation based on zinc single crystal

    NASA Astrophysics Data System (ADS)

    Krivosheina, Marina; Kobenko, Sergey; Tuch, Elena; Kozlova, Maria

    2016-11-01

    This paper investigates elastic and plastic waves in HCP single crystals through the numerical simulation of strain processes in anisotropic materials based on a zinc single crystal. Velocity profiles for compression waves in the back surfaces of single-crystal zinc plates with impact loading oriented in 0001 and 10 1 ¯0 are presented in this work as a part of results obtained in numerical simulations. The mathematical model implemented in this study reflects the following characteristics of the mechanical properties inherent in anisotropic (transtropic) materials: varying degree of anisotropy of elastic and plastic properties, which includes reverse anisotropy, dependence of distribution of all types of waves on the velocity orientation, and the anisotropy of compressibility. Another feature of elastic and plastic waves in HCP single crystals is that the shock wave does not split into an elastic precursor and "plastic" compression shock wave, which is inherent in zinc single crystals with loading oriented in 0001. The study compares numerical results obtained in a three-dimensional formulation with the results of velocity profiles from the back surfaces of target plates obtained in real experiments. These results demonstrate that the mathematical model is capable of describing the properties of the above-mentioned anisotropic (transtropic) materials.

  18. Single crystal piezoelectric composite transducers for ultrasound NDE applications

    NASA Astrophysics Data System (ADS)

    Jiang, Xiaoning; Snook, Kevin; Walker, Thomas; Portune, Andrew; Haber, Richard; Geng, Xuecang; Welter, John; Hackenberger, Wesley S.

    2008-03-01

    Single crystal piezoelectric composite transducers including 75 MHz PC-MUT (piezoelectric composite micromachined ultrasound transducers), diced 10 MHz and 15 MHz 1-3 composite transducers were successfully demonstrated with broad bandwidth and high sensitivity. In this paper, the design, fabrication and characterization of composite transducers are reported. C-scan experiments for SiC ceramic samples were performed using these composite transducers as well as some commercial NDE transducers. The results suggest that significant improvements in resolution and penetration depth can be achieved in C-scan NDE imaging using single crystal composite broadband transducers.

  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. Ultrafast lattice dynamics of single crystal and polycrystalline gold nanofilms☆

    NASA Astrophysics Data System (ADS)

    Hu, Jianbo; Karam, Tony E.; Blake, Geoffrey A.; Zewail, Ahmed H.

    2017-09-01

    Ultrafast electron diffraction is employed to spatiotemporally visualize the lattice dynamics of 11 nm-thick single-crystal and 2 nm-thick polycrystalline gold nanofilms. Surprisingly, the electron-phonon coupling rates derived from two temperature simulations of the data reveal a faster interaction between electrons and the lattice in the case of the single-crystal sample. We interpret this unexpected behavior as arising from quantum confinement of the electrons in the 2 nm-thick gold nanofilm, as supported by absorption spectra, an effect that counteracts the expected increase in the electron scattering off surfaces and grain boundaries in the polycrystalline materials.

  1. Current Noise in Sodium Beta Alumina Ceramics and Single Crystals.

    DTIC Science & Technology

    1986-08-01

    AD-Ai7O 412 CURRENT NOISE IN SODIUM BETA ALUMINA CERAMICS AIND t/l SINGLE CRYSTALS(U) UTAH UNIV SALT LAKE CITY DEPT OF PHYSICS J J BROPHY’ 81 AUG 86...ZIP C-0- UNIVERSITY OF UTAH UNIVERSITY OF NEW MEXICO SALT LAKE CITY, UTAH 84112 Bandelier Hall West Albuquerque, NM 87131 go NAME OF FUNDING...bloeS nIumbe Conductivity fluctuations and contact noise observed in ceramic and single crystal silver 811 alumina are very pilar to those in sodium 8

  2. 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)

  3. 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.

  4. 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.

  5. Deformation of ⊥m single quartz crystals

    NASA Astrophysics Data System (ADS)

    Krasner, P.; Holyoke, C. W., III; Kronenberg, A. K.

    2015-12-01

    The rheology of quartz deformed by dislocation creep is essential to understanding the strength of the mid to lower continental crust. Our current understanding of quartz rheology is derived primarily from studies of polycrystalline quartz and little is known about the temperature, strain rate, or water dependence of the individual quartz slip systems. In order to better understand the rheology of quartz slip systems, we have deformed synthetic quartz single crystals with the prism oriented at 45° to the compression direction (⊥m orientation). We converted the gel-type water found in synthetic quartz crystals to free water fluid inclusions, similar to water observed in milky quartz crystals, by annealing the crystals at 900°C/0.1 MPa for 24 hours. The single crystals were deformed at a confining pressure of 1.5 GPa with temperatures of 850 to 1000°C and strain rates of 10-6 to 10-4/s. FTIR measurements of water concentrations in the starting material, annealed synthetic crystals and deformed synthetic quartz crystals indicate that the water concentrations (125-300 H/106Si) are not affected by the annealing process or deformation. However, the spectra in the annealed and deformed samples are similar to those of natural milky quartz rather than those of synthetic quartz. Results of temperature and strain rate stepping experiments indicate that the strength of the crystals decreases with increasing temperature and/or decreasing strain rate. Undulatory extinction is the predominant microstructure observed in deformed samples, which is consistent with deformation by dislocation creep. The strength of the ⊥m oriented quartz crystals deformed in this study with free water is greater than those of the studies of synthetic quartz with gel type water (Linker and Kirby, 1981 and Muto et al., 2011).

  6. Effect of NH4-N/P and Ca/P molar ratios on the reactive crystallization of calcium phosphates for phosphorus recovery from wastewater

    NASA Astrophysics Data System (ADS)

    Vasenko, Liubov; Qu, Haiyan

    2017-02-01

    In this work, the effects of operational parameters, initial phosphorus concentration and molar ratios of Ca/P and NH4-N/P (further in the text N/P), on the nature and purity of precipitated phosphorus products have been investigated in an artificial system that mimics the supernatant in wastewater treatment plants. Metastable zone width was determined for two target phosphorus products: DCPD (dicalcium phosphate dihydrate) and HAp (hydroxyapatite) in the range of pH 4.5 - 7. HAp crystallizes at final pH higher than 6.3 while DCPD crystallizes at the final pH in between 4.7 and 5.7. At the final pH 5.7 - 6.3 and at pH lower than 4.7 the mixtures of DCPD and HAp were obtained. It was observed that N/P ratio affects not only the metastable zone width but also the kinetics of crystal growth for both DCPD and HAp: the higher the N/P ratio, the lower is the growth rate for both P-products. Investigation of the effect of Ca/P and N/P ratios on the nucleation and crystal growth of DCPD in batch crystallization experiment was performed. It showed that at high supersaturation level, crystals with larger median size can be obtained at higher N/P ratio despite the negative effects of N/P ratio on the growth rate of the crystals.

  7. Insertion of Guest Molecules into a Mixed Ligand Metal-Organic Framework via Single-Crystal-to-Single Crystal Guest Exchange

    DTIC Science & Technology

    2014-07-01

    Insertion of Guest Molecules into a Mixed Ligand Metal−Organic Framework via Single-Crystal-to-Single- Crystal Guest Exchange by Lily Giri...Research Laboratory Aberdeen Proving Ground, MD 21005-5069 ARL-TR-7004 July 2014 Insertion of Guest Molecules into a Mixed Ligand Metal−Organic...Framework via Single-Crystal-to-Single- Crystal Guest Exchange Lily Giri, Rose Pesce-Rodriguez, Shashi P Karna, and Nirupam J Trivedi Weapons

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

    NASA Astrophysics Data System (ADS)

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

    2016-11-01

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

  9. High-quality bulk hybrid perovskite single crystals within minutes by inverse temperature crystallization

    PubMed Central

    Saidaminov, Makhsud I.; Abdelhady, Ahmed L.; Murali, Banavoth; Alarousu, Erkki; Burlakov, Victor M.; Peng, Wei; Dursun, Ibrahim; Wang, Lingfei; He, Yao; Maculan, Giacomo; Goriely, Alain; Wu, Tom; Mohammed, Omar F.; Bakr, Osman M.

    2015-01-01

    Single crystals of methylammonium lead trihalide perovskites (MAPbX3; MA=CH3NH3+, X=Br− or I−) have shown remarkably low trap density and charge transport properties; however, growth of such high-quality semiconductors is a time-consuming process. Here we present a rapid crystal growth process to obtain MAPbX3 single crystals, an order of magnitude faster than previous reports. The process is based on our observation of the substantial decrease of MAPbX3 solubility, in certain solvents, at elevated temperatures. The crystals can be both size- and shape-controlled by manipulating the different crystallization parameters. Despite the rapidity of the method, the grown crystals exhibit transport properties and trap densities comparable to the highest quality MAPbX3 reported to date. The phenomenon of inverse or retrograde solubility and its correlated inverse temperature crystallization strategy present a major step forward for advancing the field on perovskite crystallization. PMID:26145157

  10. Low Temperature Properties and Quantum Criticality of CrAs1-x Px single crystal

    NASA Astrophysics Data System (ADS)

    Luo, Jianlin; Institute of Physics, Chinese Academy of Sciences Team

    We report a systematically study of resistivity and specific heat on phosphorus doped CrAs1-xPx single crystals with x =0 to 0.2. With the increasing of phosphorus doping concentration x, the magnetic and structural transition temperature TN is suppressed. Non-fermi liquid behavior and quantum criticality phenomenon are observed from low temperature resistivity around critical doping with xc ~0.05 where the long-range antiferromagnetic ordering is completely suppressed. The low temperature specific heat of CrAs1-xPx is contributed by the thermal excitation of phonons and electrons. The electronic specific heat coefficient γ, which reflects the effective mass of quasi-particles, shows maximum around xc ~0.05, also indicating the existence of quantum critical phenomenon around the critical doping. The value of Kadowaki-Woods ratio of CrAs1-xPx shows no significant different from that of CrAs. Work is done in collaboration with Fukun Lin, Wei Wu, Ping Zheng, Guozhi Fan, Jinguang Cheng.

  11. Investigation and characterization of ZnO single crystal microtubes

    SciTech Connect

    Al-Naser, Qusay A.H.; Zhou, Jian; Liu, Guizhen; Wang, Lin

    2016-04-15

    Morphological, structural, and optical characterization of microwave synthesized ZnO single crystal microtubes were investigated in this work. The structure and morphology of the ZnO microtubes are characterized using X-ray diffraction (XRD), single crystal diffraction (SCD), field emission scanning electron microscopy (FESEM), energy dispersive X-ray spectroscopy (EDX), and transmission electron microscopy (TEM). The results reveal that the as-synthesized ZnO microtube has a highly regular hexagonal cross section and smooth surfaces with an average length of 650–700 μm, an average outer diameter of 50 μm and wall thickness of 1–3 μm, possessing a single crystal wurtzite hexagonal structure. Optical properties of ZnO single crystal microtubes were investigated by photoluminescence (PL) and ultraviolet-visible (UV-vis) absorption techniques. Room-temperature PL spectrum of the microtube reveal a strong UV emission peak at around 375.89 nm and broad and a weak visible emission with a main peak identified at 577 nm, which was assigned to the nearest band-edge emission and the deep-level emission, respectively. The band gap energy of ZnO microtube was found to be 3.27 eV. - Highlights: • ZnO microtube length of 650–700 μm, diameter of 50 μm, wall thickness of 1–3 μm • ZnO microtube possesses a single crystal wurtzite hexagonal structure. • The crystal system is hexahedral oriented along a-axis with indices of (100). • A strong and sharp UV emission at 375.89 nm (3.29 eV) • One prominent absorption band around 378.88 nm (3.27 eV)

  12. 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.

  13. Twisted Single Crystals in Nonbiological Main-Chain Chiral Polyesters

    NASA Astrophysics Data System (ADS)

    Cheng, S.; Li, Y.; Bai, F.; Harris, F.; Yan, D.; Chen, L.

    1998-03-01

    A series of chiral Poly(R)-(-)-4-(w)-[2-(p-hydroxy-o-nitrophenyloxy)-1-propyloxy]-1- nonyloxy-4-biphenyl carboxylic acid has been synthesized. Singe crystals were grown from the melt. Two very distinct morphological habits can be observed: an elongated flat-on morphology and a helical twist along its long axis. The twisted single crystals show a unique left-handed helical habit with typical pitch length of about 1-2 micrometers. It is expected that this twisted morphology results from a slight deviation of a 21 symmetry in chain packing. In the past, helical morphologies were report in two classes of materials: liquid crystals from the melt and biopolymers in solutions. Liquid crystals only show this kind of morphology when their order is lower than smectic F or I phase, while biopolmers, such as bombyx mori silk fibroin, exhibit similar morphology from solutions due to the existence of the twisted b-sheets. In this case, however, the twisted morphology was identified as crystals via ED and WAXD experiments. Furthermore, neither H-bonding nor b-sheet structure exists in the chemical structure. It is believed that our observation in the twisted single crystals from the melt may represent a class of phases which has not been fully classified.

  14. Growth and characterization of morpholinium dihydrogenphosphate single crystal

    NASA Astrophysics Data System (ADS)

    Babu, D. Rajan; Arul, H.; Vizhi, R. Ezhil

    2016-10-01

    Morpholinium dihydrogenphosphate (MDP) single crystals were synthesized, and were subsequently grown by controlled evaporation technique at room temperature for nonlinear optical applications. The grown crystal, which belongs to the monoclinic system with the space group P21, was subjected to single crystal X-ray diffraction to confirm the structure. UV-vis-NIR spectroscopy was done on the grown crystal and it showed good optical transparency in the entire visible region with a minimum cut-off wavelength of 289 nm. The optical band gap was computed as a function of photon energy using Tauc's plot. The refractive index of the grown crystal was determined using a Metricon Prism Coupler. The thermogravimetric (TG) and differential thermal analysis (DTA) traces disclosed the thermal stability of the compound. The mechanical strength of the crystal was investigated by a Vickers microhardness tester. Dielectric constant and dielectric loss were calculated and plotted as a function of frequency at different temperatures. The second harmonic conversion efficiency was determined using the Kurtz-Perry powder technique, and the efficiency was found to be 1.2 times greater than that of standard KDP.

  15. Single crystal growth of organic semiconductors for field effect applications

    NASA Astrophysics Data System (ADS)

    Kloc, Christian

    2006-08-01

    Organic semiconductors attract considerable attention due to promising applications in organic light emitting diodes, field effect transistors, and organic solar cells. Moreover, solubility of some organic semiconductors in organic solvents favors them for printed large area OLED displays and inexpensive printed microelectronics. However, low mobility of carriers in organic semiconductors limits usability of organic semiconductors in integrated circuits and need to be overcome. For this reason, the knowledge of intrinsic properties achievable in very pure and perfect crystals is important. Therefore, we have carried out a program to grow high quality single crystals of organics. Solution growth, melt growth, solvothermal method and vapor transport crystal growth have been applied and will be reported. For research purpose, using a gas phase transport method, we have produced millimeter - sized crystals of numerous organic semiconductors with higher quality and purity. Structure quality has been evaluated by x-ray topography methods. Field effect transistors have been prepared on surfaces of single crystals. Some of organic semiconductors like rubrene, pentacene, copper phthalocyanine exhibit carrier mobilities comparable or even higher than amorphous silicon. However, characterization of starting materials, crystals, thin films and resulting devices remains the crucial issue. The relation between organic semiconductor properties, used device fabrication technologies and resulting device characteristics is the object of presented here studies.

  16. 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

  17. Polymer single crystal membrane from liquid/liquid interface

    NASA Astrophysics Data System (ADS)

    Wang, Wenda; Li, Christopher; Soft Matter Research Group-Drexel University Team

    2013-03-01

    Vesicles, mimicking the structure of cell membrane at the molecular scale, are small membrane-enclosed sacks that can store or transport substances. The weak mechanical properties and the nature of environment-sensitivity of the current available vesicles: liposomes, polymersomes, colloidsomes limit their applications as an excellent candidate for targeting delivery of drugs/genes in biomedical engineering and treatment. Recently, we developed an emulsion-based method to grow curved polymer single crystals. Varying the polymer concentration and/or the emulsification conditions (such as surfactant concentration, water-oil volume ratio), curved crystals with different sizes and different openness could be obtained. This growing process was attributed to polymer crystal growth along the liquid/liquid interface. In addition, the liquid/liquid interfacial crystal growth is promising for synthesis of enclosed hollow sphere.

  18. Photocatalytic and photoelectrochemical hydrogen production on strontium titanate single crystals

    SciTech Connect

    Wagner, F.T.; Somorjai, G.A.

    1980-01-01

    Sustained photogeneration of hydrogen was observed on metal-free as well as on platinized SrTiO/sub 3/ single crystals illuminated in aqueous alkaline electrolytes or in the presence of electrolyte films. Hydrogen evolution rates increased with electrolyte hydroxide concentration, most strongly at hydroxide concentrations above 5 N. Both stoichiometric and prereduced metal-free crystals were active for hydrogen photoproduction. No activity was observed from crystals in neutral or acidic solutions or in water vapor in the absence of a crust of a basic deliquescent compounds. Metal-free crystals appear to evolve hydrogen via a photocatalytic mechanism in which all chemistry occurs at the illuminated surface. The results allow direct comparison of the photocatalytic and photoelectrochemical processes and have implications for the development of heterogeneous photocatalysis at the gas-solid interface.

  19. 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.

  20. 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

  1. 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.

  2. Green "planting" nanostructured single crystal silver.

    PubMed

    Zhao, Hong; Wang, Fei; Ning, Yuesheng; Zhao, Binyuan; Yin, Fujun; Lai, Yijian; Zheng, Junwei; Hu, Xiaobin; Fan, Tongxiang; Tang, Jianguo; Zhang, Di; Hu, Keao

    2013-01-01

    Design and fabrication of noble metal nanocrystals have attracted much attention due to their wide applications in catalysis, optical detection and biomedicine. However, it still remains a challenge to scale-up the production in a high-quality, low-cost and eco-friendly way. Here we show that single crystalline silver nanobelts grow abundantly on the surface of biomass-derived monolithic activated carbon (MAC), using [Ag(NH₃)₂]NO₃ aqueous solution only. By varying the [Ag(NH₃)₂]NO₃ concentration, silver nanoplates or nanoflowers can also be selectively obtained. The silver growth was illustrated using a galvanic-cell mechanism. The lowering of cell potential via using [Ag(NH₃)₂]⁺ precursor, together with the AgCl crystalline seed initiation, and the releasing of OH⁻ in the reaction process, create a stable environment for the self-compensatory growth of silver nanocrystals. Our work revealed the great versatility of a new type of template-directed galvanic-cell reaction for the controlled growth of noble metal nanocrystals.

  3. Single crystal plasticity with bend-twist modes

    NASA Astrophysics Data System (ADS)

    Elkhodary, Khalil I.; Bakr, Mohamed A.

    2015-06-01

    In this work a formulation is proposed and computationally implemented for rate dependent single crystal plasticity, which incorporates plastic bend-twist modes that arise from dislocation density based poly-slip mechanisms. The formulation makes use of higher order continuum theory and may be viewed as a generalized micromechanics model. The formulation is then linked to the burgers and Nye tensors, showing how their material rates are derivable from a newly proposed third-rank tensor Λp, which incorporates a crystallographic description of bend-twist plasticity through selectable slip-system level constitutive laws. A simple three-dimensional explicit finite element implementation is outlined and employed in three simulations: (a) bi-crystal bending; (b) tension on a notched single crystal; and (c) the large compression of a microstructure to induce the plastic buckling of secondary phases. All simulation are transient, for computational expediency. The results shed light on the physics resulting from dynamic inhomogeneous plastic deformation.

  4. Atomistic simulation of shocks in single crystal and polycrystalline Ta

    NASA Astrophysics Data System (ADS)

    Bringa, E. M.; Higginbotham, A.; Park, N.; Tang, Y.; Suggit, M.; Mogni, G.; Ruestes, C. J.; Hawreliak, J.; Erhart, P.; Meyers, M. A.; Wark, J. S.

    2011-06-01

    Non-equilibrium molecular dynamics (MD) simulations of shocks in Ta single crystals and polycrystals were carried out using up to 360 million atoms. Several EAM and FS type potentials were tested up to 150 GPa, with varying success reproducing the Hugoniot and the behavior of elastic constants under pressure. Phonon modes were studied to exclude possible plasticity nucleation by soft-phonon modes, as observed in MD simulations of Cu crystals. The effect of loading rise time in the resulting microstructure was studied for ramps up to 0.2 ns long. Dislocation activity was not observed in single crystals, unless there were defects acting as dislocation sources above a certain pressure. E.M.B. was funded by CONICET, Agencia Nacional de Ciencia y Tecnología (PICT2008-1325), and a Royal Society International Joint Project award.

  5. Characterization of hydrogen embrittlement in nickel base superalloy single crystals

    NASA Technical Reports Server (NTRS)

    Chene, J.; Baker, C. L.; Bernstein, I. M.; Williams, J. C.

    1986-01-01

    In order to study the role of CMSX2 single crystal microstructure on the combined stress-hydrogen environment effects, hydrogen was introduced by cathodic charging. Concentration measurements were carried out to investigate the dependence of hydrogen solubility and trapping on microstructure. Mechanical properties were measured at room temperature on smooth tensile specimens as a function of heat treatment, crystal orientation and H charging conditions. SEM and TEM allow to study H induced cracks initiation and propagation. A large amount of hydrogen can be dissolved and trapped in CMSX2 single crystals when exposed to a high hydrogen fugacity environment. The strong H trapping evidenced in voids explains the predominant role of these defects as crack initiation sites. The strong detrimental effect of hydrogen on the material tenacity is discussed.

  6. Growth and Characterization of Lead-free Piezoelectric Single Crystals.

    PubMed

    Veber, Philippe; Benabdallah, Feres; Liu, Hairui; Buse, Gabriel; Josse, Michael; Maglione, Mario

    2015-11-24

    Lead-free piezoelectric materials attract more and more attention owing to the environmental toxicity of lead-containing materials. In this work, we review our first attempts of single crystal grown by the top-seeded solution growth method of BaTiO₃ substituted with zirconium and calcium (BCTZ) and (K0.5Na0.5)NbO₃ substituted with lithium, tantalum, and antimony (KNLSTN). The growth methodology is optimized in order to reach the best compositions where enhanced properties are expected. Chemical analysis and electrical characterizations are presented for both kinds of crystals. The compositionally-dependent electrical performance is investigated for a better understanding of the relationship between the composition and electrical properties. A cross-over from relaxor to ferroelectric state in BCTZ solid solution is evidenced similar to the one reported in ceramics. In KNLSTN single crystals, we observed a substantial evolution of the orthorhombic-to-tetragonal phase transition under minute composition changes.

  7. Single particle detection in CMOS compatible photonic crystal nanobeam cavities.

    PubMed

    Quan, Qimin; Floyd, Daniel L; Burgess, Ian B; Deotare, Parag B; Frank, Ian W; Tang, Sindy K Y; Ilic, Rob; Loncar, Marko

    2013-12-30

    We report the label-free detection of single particles using photonic crystal nanobeam cavities fabricated in silicon-on-insulator platform, and embedded inside microfluidic channels fabricated in poly-dimethylsiloxane (PDMS). Our system operates in the telecommunication wavelength band, thus leveraging the widely available, robust and tunable telecom laser sources. Using this approach, we demonstrated the detection of polystyrene nanoparticles with dimensions down to 12.5nm in radius. Furthermore, binding events of a single streptavidin molecule have been observed.

  8. Quantification of phosphorus in single cells using synchrotron X-ray fluorescence.

    PubMed

    Núñez-Milland, Daliángelis R; Baines, Stephen B; Vogt, Stefan; Twining, Benjamin S

    2010-07-01

    Phosphorus is required for numerous cellular compounds and as a result can serve as a useful proxy for total cell biomass in studies of cell elemental composition. Single-cell analysis by synchrotron X-ray fluorescence (SXRF) enables quantitative and qualitative analyses of cell elemental composition with high elemental sensitivity. Element standards are required to convert measured X-ray fluorescence intensities into element concentrations, but few appropriate standards are available, particularly for the biologically important element P. Empirical P conversion factors derived from other elements contained in certified thin-film standards were used to quantify P in the model diatom Thalassiosira pseudonana, and the measured cell quotas were compared with those measured in bulk by spectrophotometry. The mean cellular P quotas quantified with SXRF for cells on Au, Ni and nylon grids using this approach were not significantly different from each other or from those measured spectrophotometrically. Inter-cell variability typical of cell populations was observed. Additionally, the grid substrates were compared for their suitability to P quantification based on the potential for spectral interferences with P. Nylon grids were found to have the lowest background concentrations and limits of detection for P, while background concentrations in Ni and Au grids were 1.8- and 6.3-fold higher. The advantages and disadvantages of each grid type for elemental analysis of individual phytoplankton cells are discussed.

  9. 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.

  10. 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.

  11. 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.

  12. Single crystal ternary oxide ferroelectric integration with Silicon

    NASA Astrophysics Data System (ADS)

    Bakaul, Saidur; Serrao, Claudy; Youun, Long; Khan, Asif; Salahuddin, Sayeef

    2015-03-01

    Integrating single crystal, ternary oxide ferroelectric thin film with Silicon or other arbitrary substrates has been a holy grail for the researchers since the inception of microelectronics industry. The key motivation is that adding ferroelectric materials to existing electronic devices could bring into new functionality, physics and performance improvement such as non-volatility of information, negative capacitance effect and lowering sub-threshold swing of field effect transistor (FET) below 60 mV/decade in FET [Salahuddin, S, Datta, S. Nano Lett. 8, 405(2008)]. However, fabrication of single crystal ferroelectric thin film demands stringent conditions such as lattice matched single crystal substrate and high processing temperature which are incompatible with Silicon. Here we report on successful integration of PbZr0.2Ti0.8O3 in single crystal form with by using a layer transfer method. The lattice structure, surface morphology, piezoelectric coefficient d33, dielectric constant, ferroelectric domain switching and spontaneous and remnant polarization of the transferred PZT are as good as these characteristics of the best PZT films grown by pulsed laser deposition on lattice matched oxide substrates. We also demonstrate Si based, FE gate controlled FET devices.

  13. Low temperature magnetic transitions of single crystal HoBi

    SciTech Connect

    Fente, A.; Suderow, H.; Vieira, S.; Nemes, N. M.; García-Hernández, M.; Bud'ko, S. L.; Canfield, P. C.

    2013-10-01

    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. 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.

  15. Organic field-effect transistors using single crystals.

    PubMed

    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 cm(2) 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.

  16. 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).

  17. Unified constitutive model for single crystal deformation behavior with applications

    NASA Technical Reports Server (NTRS)

    Walker, K. P.; Meyer, T. G.; Jordan, E. H.

    1988-01-01

    Single crystal materials are being used in gas turbine airfoils and are candidates for other hot section components because of their increased temperature capabilities and resistance to thermal fatigue. Development of a constitutive model which assesses the inelastic behavior of these materials has been studied in 2 NASA programs: Life Prediction and Constitutive Models for Engine Hot Section Anisotropic Materials and Biaxial Constitutive Equation Development for Single Crystals. The model has been fit to a large body of constitutive data for single crystal PWA 1480 material. The model uses a unified approach for computing total inelastic strains (creep plus plasticity) on crystallographic slip systems reproducing observed directional and strain rate effects as a natural consequence of the summed slip system quantities. The model includes several of the effects that have been reported to influence deformation in single crystal materials, such as shear stress, latent hardening, and cross slip. The model is operational in a commercial Finite Element code and is being installed in a Boundary Element Method code.

  18. 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.

  19. 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.

  20. Organic field-effect transistors using single crystals

    PubMed Central

    Hasegawa, Tatsuo; Takeya, Jun

    2009-01-01

    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. PMID:27877287

  1. 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.

  2. Growth of large single crystals of MgO

    SciTech Connect

    Boatner, L.A.; Urbanik, M.

    1997-06-12

    The progressive identification of new high-technology applications and requirements for MgO single crystals in the commercial realm, as well as in DOE and other government-agency project areas, has resulted in an increased demand and international market for this material. Specifically, the demand for MgO crystals in large sizes and quantities is presently increasing due to existing and developing applications that include: (a) MgO substrates for the formation of electro-optic thin films and devices, (b) epitaxial substrates for high-temperature thin-film superconducting devices MgO optical components - including high-temperature windows, lenses, and prisms, and (d) specialty MgO crucibles and evaporation sources for thin-film production. In the course of CRADA ORNL92-0091, carried out with Commercial Crystal Laboratories of Naples, Florida as the commercial participant, we have made major progress in increasing the size of single crystals of MgO produced by means of the submerged-arc-fusion technique-thereby increasing the commercial utility of this material. Prior to the accomplishments realized in the course of this CRADA, the only commercially available single crystals of MgO were produced in Japan, Israel, and Russia. The results achieved in the course of CRADA ORNL92-0091 have now led to the establishment of a domestic commercial source of MgO single-crystal substrates and components, and the U.S. is no longer totally dependent on foreign sources of this increasingly important material.

  3. A STUDY OF DISLOCATION STRUCTURE OF SUBBOUNDARIES IN MOLYBDENUM SINGLE CRYSTALS,

    DTIC Science & Technology

    MOLYBDENUM, *DISLOCATIONS), GRAIN STRUCTURES(METALLURGY), SINGLE CRYSTALS, ZONE MELTING, ELECTRON BEAM MELTING , GRAIN BOUNDARIES, MATHEMATICAL ANALYSIS, ETCHED CRYSTALS, ETCHING, ELECTROEROSIVE MACHINING, CHINA

  4. Differences between individual ZSM-5 crystals in forming hollow single crystals and mesopores during base leaching.

    PubMed

    Fodor, Daniel; Krumeich, Frank; Hauert, Roland; van Bokhoven, Jeroen A

    2015-04-13

    After base treatment of ZSM-5 crystals below 100 nm in size, TEM shows hollow single crystals with a 10 nm shell. SEM images confirm that the shell is well- preserved even after prolonged treatment. Determination of the Si/Al ratios with AAS and XPS in combination with argon sputtering reveals aluminum zoning of the parent zeolite, and the total pore volume increases in the first two hours of base treatment. In corresponding TEM images, the amount of hollow crystals are observed to increase during the first two hours of base treatment, and intact crystals are visible even after 10 h of leaching; these observations indicate different dissolution rates between individual crystals. TEM of large, commercially available ZSM-5 crystals shows inhomogeneous distribution of mesopores among different crystals, which points to the existence of structural differences between individual crystals. Only tetrahedrally coordinated aluminum is detected with (27) Al MAS NMR after the base leaching of nano-sized ZSM-5. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  5. Shaped crystal growth of langasite-type piezoelectric single crystals and their physical properties.

    PubMed

    Yokota, Yuui; Yoshikawa, Akira; Futami, Yoshisuke; Sato, Masato; Tota, Kazushige; Onodera, Ko; Yanagida, Takayuki

    2012-09-01

    We have grown shape-controlled langasite-type crystals by the micro-pulling-down (μ-PD) method. Columnar shaped La(3)Ta(0.5)Ga(5.5)O(14) (LTG), Ca(3)NbGa(3)Si(2)O(14) (CNGS), Ca(3)TaGa(3)Si(2)O(14) (CTGS), Sr(3)NbGa(3)Si(2)O(14) (SNGS), and Sr(3)Ta- Ga(3)Si(2)O(14) (STGS) crystals were grown using a Pt-Rh crucible with a 3-mm-diameter columnar die at the bottom. All grown crystals showed high transparency except for the peripheral area and diameter of approximately 3 mm. The chemical phases at the central parts of the grown crystals were identified as a single phase of langasite-type structure and their lattice parameters were almost the same as those of crystals grown by the Czochralski (Cz) method; however, some impurity phases were observed in the peripheral area. In X-ray rocking curve measurements, the grown crystals indicated equivalent crystallinity to the crystal grown by the Cz method. The piezoelectric constant d(11) of the CNGS crystal was 3.98 pC/N; this value is well correlated with those of previous reports.

  6. Single crystal growth and anisotropic crystal-fluid interfacial free energy in soft colloidal systems.

    PubMed

    Nguyen, Van Duc; Hu, Zhibing; Schall, Peter

    2011-07-01

    We measure the anisotropy of the crystal-fluid interfacial free energy in soft colloidal systems. A temperature gradient is used to direct crystal nucleation and control the growth of large single crystals in order to achieve well-equilibrated crystal-fluid interfaces. Confocal microscopy is used to follow both the growth process and the equilibrium crystal-fluid interface at the particle scale: heterogeneous crystal nucleation, the advancing interface, and the stationary equilibrium interface. We use the measured growth velocity to determine the chemical potential difference between crystal and fluid phases. Well-equilibrated, large crystal-fluid interfaces are then used to determine the interfacial free energy and its anisotropy directly from thermally excited interface fluctuations. We find that while the measured average interfacial free energy is in good agreement with values found in simulations, the anisotropy is significantly larger than simulation values. Finally, we investigate the effect of impurities on the advancing interface. We determine the critical force needed to overcome impurity particles from the local interface curvature.

  7. Understanding the Cubic Phase Stabilization and Crystallization Kinetics in Mixed Cations and Halides Perovskite Single Crystals.

    PubMed

    Xie, Li-Qiang; Chen, Liang; Nan, Zi-Ang; Lin, Hai-Xin; Wang, Tan; Zhan, Dong-Ping; Yan, Jia-Wei; Mao, Bing-Wei; Tian, Zhong-Qun

    2017-03-08

    The spontaneous α-to-δ phase transition of the formamidinium-based (FA) lead halide perovskite hinders its large scale application in solar cells. Though this phase transition can be inhibited by alloying with methylammonium-based (MA) perovskite, the underlying mechanism is largely unexplored. In this Communication, we grow high-quality mixed cations and halides perovskite single crystals (FAPbI3)1-x(MAPbBr3)x to understand the principles for maintaining pure perovskite phase, which is essential to device optimization. We demonstrate that the best composition for a perfect α-phase perovskite without segregation is x = 0.1-0.15, and such a mixed perovskite exhibits carrier lifetime as long as 11.0 μs, which is over 20 times of that of FAPbI3 single crystal. Powder XRD, single crystal XRD and FT-IR results reveal that the incorporation of MA(+) is critical for tuning the effective Goldschmidt tolerance factor toward the ideal value of 1 and lowering the Gibbs free energy via unit cell contraction and cation disorder. Moreover, we find that Br incorporation can effectively control the perovskite crystallization kinetics and reduce defect density to acquire high-quality single crystals with significant inhibition of δ-phase. These findings benefit the understanding of α-phase stabilization behavior, and have led to fabrication of perovskite solar cells with highest efficiency of 19.9% via solvent management.

  8. Growth and characterization of terbium fumarate heptahydrate single crystals

    NASA Astrophysics Data System (ADS)

    Want, B.; Shah, M. D.

    2014-03-01

    The growth of terbium fumarate heptahydrate single crystals was achieved by single gel diffusion technique using silica gel as a medium of growth. The effect of various growth parameters on the nucleation rate of these crystals was studied. The crystals were characterized by different physico-chemical techniques of characterization. Powder X-ray diffraction pattern showed that terbium fumarate is a crystalline compound. Fourier transform infrared spectroscopy was performed for the identification of water and other functional groups present in the compound. UV-vis and photoluminescence spectrophotometric experiments were carried out to study the optical properties of the grown crystals. Elemental analysis suggested the chemical formula of the crystals to be Tb2(C4H2O4)3·7H2O. The presence of seven molecules of water was also supported by the thermogravimetric analysis. The hydrated compound was found to be thermally stable upto a temperature of about 110 °C and its anhydrous form up to the temperature of 410 °C. The thermal decomposition of the compound in the nitrogen atmosphere leads to the formation of terbium oxide as the final product. An attempt was made to relate the experimental results with the classical nucleation theory.

  9. ESR and Microwave Absorption in Boron Doped Diamond Single Crystals

    NASA Astrophysics Data System (ADS)

    Timms, Christopher

    2015-03-01

    Superconductivity has been reportedly found in boron-doped diamond. Most research to date has only studied superconductivity in polycrystalline and thin film boron-diamonds, as opposed to a single crystal. In fact, only one other group has examined a macro scale boron-doped diamond crystal. Our group has successfully grown large single crystals by using the High Temperature High Pressure method (HTHP) and observed a transition to metallic and superconducting states for high B concentrations. For the present, we are studying BDD crystal using Electron Spin Resonance. We conducted our ESR analysis over a range of temperatures (2K to 300K) and found several types of signals, proving the existence of charge carriers with spin 1/2 in BDD. Moreover, we have found that with increasing B concentrations, from n ~ 1018 cm-3 to n of over 1020 cm-3, the ESR signal changes from that of localized spins to the Dysonian shape of free carriers. The low magnetic field microwave absorption has also been studied in BDD samples at various B concentrations and the clear transition to superconducting state has been found below Tc that ranges from 2K to 4 K depending on concentration and quality of crystal. Sergey Polyakov, Victor Denisov, Vladimir Blank, Ray Baughman, Anvar Zakhidov.

  10. Mechanism of the emergence of the photo-EMF upon silicon liquid crystal-single crystal contact

    NASA Astrophysics Data System (ADS)

    Budagov, K. M.; Guseinov, A. G.; Pashaev, B. G.

    2017-03-01

    The effect light has on a silicon liquid crystal-single crystal contact at different temperatures of the surface doping of silicon, and when BaTiO3 nanoparticles are added to the composition of a liquid crystal, is studied. The mechanism of the emergence of the photo-EMF in the liquid crystal-silicon structure is explained.

  11. Spatially resolved micro-photoluminescence imaging of porphyrin single crystals

    NASA Astrophysics Data System (ADS)

    Marin, Dawn M.; Castaneda, Jose; Kaushal, Meesha; Kaouk, Ghallia; Jones, Daniel S.; Walter, Michael G.

    2016-08-01

    We describe the collection of both time-resolved and steady-state micro-photoluminescence data from solution-grown single crystals of 5,15-bis(4-carbomethoxyphenyl)porphyrin (BCM2PP). Linking molecular orientation and structure with excited-state dynamics is crucial for engineering efficient organic solar cells, light-emitting diodes, and related molecular electronics. Photoluminescence features of single porphyrin crystals were imaged using a laser scanning confocal microscope equipped with time-correlated single photon counting (TCSPC). We show enhanced exciton lifetimes (τs1 = 2.6 ns) and stronger steady-state emission in crystalline BCM2PP samples relative to semicrystalline thin films (τs1 = 1.8 ns).

  12. 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.

  13. Plastic Deformation of O+ Oriented Quartz Single Crystals

    NASA Astrophysics Data System (ADS)

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

    2015-12-01

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

  14. Single crystal to single crystal transition in (10, 3)-d framework with pyrazine-2-carboxylate ligand: Synthesis, structures and magnetism

    SciTech Connect

    Yang, Qian; Zhao, Jiong-Peng; Liu, Zhong-Yi

    2012-12-15

    Assembling of pyrazine-2-carboxylate (Pzc) acid with nickel chlorine under solvothermal condition with MeOH as solvent gave a porous complex 1 {l_brace}[Ni(Pzc)ClH{sub 2}O]{center_dot}MeOH{r_brace}{sub n} with 1D channels. In 1 the ligands and metal ions are connected by three of each other and a rare (10,3)-d topology net is gained. The MeOH molecules filled in the 1D channels as guests. It is interesting that 1 undergoes a single-crystal-to-single-crystal transformation to another complex 2 when the guest MeOH molecules in the channels are exchanged by water molecules. Magnetic study indicates anti-ferromagnetic couplings exist in the two complexes and the guest exchange in the complex has little influence on the magnetism. - Graphical abstract: A porous complex 1 with rare (10,3)-d net was gained, and 1 underwent a single-crystal-to-single-crystal transformation to another phase 2. Highlights: Black-Right-Pointing-Pointer New (10,3)-d net was obtained with pyrazine-2-carboxylate ligands as a triangular node. Black-Right-Pointing-Pointer The complex 1 has a 1D channel filled with methanol molecules as guests. Black-Right-Pointing-Pointer 1 could undergo SCSC structural transition to 2 after guests exchanged. Black-Right-Pointing-Pointer Antiferromagnetic interactions were found in 1 and 2.

  15. 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.

  16. Melting behavior of single two-dimensional crystal

    NASA Astrophysics Data System (ADS)

    Zheng, X. H.; Grieve, R.

    2006-02-01

    In an experimental system millimeter-sized steel balls repel each other through the Coulomb force to imitate a two-dimensional (2D) atomic lattice in a vacuum both topologically and dynamically. Care has been taken to avoid the formation of grain boundaries. This 2D single crystal melts into a liquid via the hexatic state consistent with the Kosterlitz-Thouless-Halperin-Nelson-Young scenario. Initially in the melting process defects of the 2D lattice tend to emerge from the edge of the crystal. These defects are found to be close to the liquid state according to the Lindemann and Born criteria, confirming the idea of edge melting.

  17. Heavy ion passive dosimetry with silver halide single crystals

    NASA Technical Reports Server (NTRS)

    Childs, C. B.; Parnell, T. A.

    1972-01-01

    A method of detecting radiation damage tracks due to heavy particles in large single crystals of the silver halides is described. The tracks, when made visible with a simple electrical apparatus, appear similar to tracks in emulsions. The properties of the crystals, the technique of printing out the tracks, and evidence concerning the threshold energy for registering particles indicates that this method may find application in heavy ion dosimetry. The method has been found to be sensitive to stopping He nuclei and relativistic M group cosmic rays. Some impurities strongly influence the printout of the tracks, and the effects of these impurities are discussed.

  18. Scintillation of Un-doped ZnO Single Crystals

    SciTech Connect

    Colosimo, A. M.; Ji, Jianfeng; Stepanov, P. S.; Boatner, L. A.; Selim, F. A.

    2016-01-07

    In this paper, scintillation properties are often studied by photo-luminescence (PL) and scintillation measurements. In this work, we combine X-ray-induced luminescence (XRIL) spectroscopy [Review of Scientific Instruments 83, 103112 (2012)] with PL and standard scintillation measurements to give insight into the scintillation properties of un-doped ZnO single crystals. XRIL revealed that ZnO luminescence proportionally increases with X-ray power and exhibits excellent linearity - indicating the possibility of developing radiation detectors with good energy resolution. Finally, by coupling ZnO crystals to fast photomultiplier tubes and monitoring the anode signal, rise times as fast as 0.9 ns were measured.

  19. Antifreeze glycopeptide adsorption on single crystal ice surfaces using ellipsometry

    PubMed Central

    Wilson, P. W.; Beaglehole, D.; DeVries, A. L.

    1993-01-01

    Antarctic fishes synthesise antifreeze proteins which can effectively inhibit the growth of ice crystals. The mechanism relies on adsorption of these proteins to the ice surface. Ellipsometry has been used to quantify glycopeptide antifreeze adsorption to the basal and prism faces of single ice crystals. The rate of accumulation was determined as a function of time and at concentrations between 0.0005 and 1.2 mg/ml. Estimates of packing density at saturation coverage have been made for the basal and prism faces. PMID:19431902

  20. Physically Based Kinematic Hardening Modelling of Single Crystal

    NASA Astrophysics Data System (ADS)

    Balland, P.; Déprés, C.; Billard, R.; Tabourot, L.

    2011-05-01

    This paper suggests a new method to take into account the kinematic hardening in constitutive behaviour of metallic face centred cubic single crystal. The keystone of this model is that kinematic effect arises from a description of the crystal dislocation microstructure based on a heterogeneous distribution of slip strength. In this paper, these concepts are applied to crystalline plasticity models. In particular, simulations of monotonous tensile test and cyclic loading are analysed to show that implementation of the proposed concepts, without any additional complexity, gives the current model a wide range of applications from small cycled strains to large monotonous ones.

  1. Dielectric Constant Measurements on Lead Azide Single Crystals

    DTIC Science & Technology

    1980-09-01

    1000 Hz. The dielectric constants of the azides of TI, Na, and K Vere also measured and compared to published values. Calculations takf’ into account ...and W. McCrone , "Lead Azide, Pb(N 3 ) 2 , Aial. Chem. 28, 1791 (1956). 9 5 i:% 8. W.L. Garrett, "The Growth of Large Lead Azide Crystals," Mat. Res...10. Handbook of Chemistry and Physics, The Chemical Rubber Publishing Co., 1963. 11. J.N. Appleton, and J. Sharma, "Growth of Single Crystals of

  2. Submicrometer Single Crystal Diffractometry for Highly Accurate Structure Determination

    SciTech Connect

    Yasuda, Nobuhiro; Fukuyama, Yoshimitsu; Kimura, Shigeru; Toriumi, Koshiro; Takata, Masaki

    2010-06-23

    Submicrometer single crystal diffractometry for highly accurate structure determination was developed using the extremely stable and highly brilliant synchrotron radiation from SPring-8. This was achieved using a microbeam focusing system and the submicrometer precision low-eccentric goniometer system. We demonstrated the structure analyses with 2x2x2 {mu}m{sup 3} cytidine, 600x600x300 nm{sup 3} BaTiO{sub 3}, and 1x1x1 {mu}m{sup 3} silicon. The observed structure factors of the silicon crystal were in agreement with the structure factors determined by the Pendelloesung method and do not require absorption and extinction corrections.

  3. Phosphorus adlayers on Platinum (110)

    NASA Astrophysics Data System (ADS)

    Heikkinen, Olli; Riihimäki, Ari; Sainio, Jani; Lahtinen, Jouko

    2017-10-01

    Platinum is a metal utilized in many applications. Its catalytic activity can be decreased due to chemical poisoning caused e.g. by phosphorus. To gain more understanding of its poisoning, we present a study of phosphorus adsorption on a platinum (110) single crystal surface. Using X-ray photoelectron spectroscopy, we have found that the adsorbate coverage saturates at around 3 monolayers. Annealing the phosphorus-covered platinum surface at 750 °C gives rise to three different ordered adlayer structures, with symmetries of 2 × 3, 11 × 4 and √{ 2} × 1 , from the lowest to the highest coverage, detected with low-energy electron diffraction. We have studied the sample topography with scanning tunnelling microscopy. We also present a tentative model for the observed structures and their evolution.

  4. 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

  5. Modeling the risk of phosphorus runoff following single and split phosphorus fertilizer applications in two contrasting catchments.

    PubMed

    Burkitt, Lucy L; Dougherty, Warwick J; Corkrey, Ross; Broad, Shane T

    2011-01-01

    The potential loss of P in runoff is a function of the combined effects of fertilizer-soil interactions and climatic characteristics. In this study, we applied a Bayesian approach to experimental data to model the annualized long-term risk of P runoff following single and split P fertilizer applications using two example catchments with contrasting rainfall/runoff patterns. Split P fertilizer strategies are commonly used in intensive pasture production in Australia and our results showed that three applications of 13.3 kg P ha(-1) resulted in a greater risk of P runoff compared with a single application of 40 kg P ha(-1) when long-term surface runoff data were incorporated into a Bayesian P risk model. Splitting P fertilizer applications increased the likelihood of a coincidence of fertilizer application and runoff occurring. We found that the overall risk of P runoff is also increased in catchments where the rainfall/runoff pattern is less predictable, compared with catchments where rainfall/runoff is winter dominant. The findings of our study also question the effectiveness of current recommendations to avoid applying fertilizer if runoff is likely to occur in the next few days, as we found that total P concentrations at the half-life were still very high (18.2 and 8.2 mg P L(-1)) following single and split P treatments, respectively. Data from the current study also highlight that omitting P fertilizer on soils that already have adequate soil test P concentrations is an effective method of reducing P loss in surface runoff. If P fertilizer must be applied, we recommend less frequent applications and only during periods of the year when the risk of surface P runoff is low.

  6. β-NMR on single-crystal surfaces: Method

    NASA Astrophysics Data System (ADS)

    Widdra, W.; Detje, M.; Ebinger, H.-D.; Jänsch, H. J.; Preyss, W.; Reich, H.; Veith, R.; Fick, D.; Röckelein, M.; Völk, H.-G.

    1995-03-01

    A new and highly sensitive β-NMR method to study adsorbates on single-crystal surfaces is presented. Contrary to conventional NMR, this method combines (via optical pumping) a high, nonthermal polarization of the adsorbed species with a particle counting method. Here, the β-active isotope 8Li is produced in the nuclear reaction D(7Li, 8Li)H using a high-pressure deuterium gas target. The fast 8Li ions are subsequently implanted into a hot graphite block where they thermally diffuse to the surface and desorb. The desorbing thermal velocity 8Li atoms are shaped into an atomic beam. Using a frequency modulated laser beam the atoms are transferred into a single hyperfine state by optical pumping. The so-achieved nuclear polarization of the atoms (before impinging on the single-crystal surface) is approximately 0.8 and can be switched in sign by an adiabatic high-frequency transition. The atoms adsorb on the single-crystal surface and their polarization—either freely decaying on the surface or driven by an external radio-frequency field—is observed via the decay asymmetry of the nuclear β-decay of the 8Li nuclei. This method realizes an effective sensitivity to the active NMR isotope of 5×103 atoms/cm2, which corresponds to a stationary coverage of 10-11 of a monolayer. The typical electron count rate is 400 Hz during β-NMR experiments.

  7. Crystallization of inorganic nonlinear optical zinc di-magnesium chloro sulphate (ZDMCS) single crystal

    NASA Astrophysics Data System (ADS)

    Arivuselvi, R.; Ruban Kumar, A.

    2017-02-01

    The growth of inorganic zinc di-magnesium chloro sulphate (ZDMCS) nonlinear optical material from low temperature evaporation technique at ambient temperature has been reported. The dimension of harvested crystal is 28×10×2 mm3 and is possess rectangular shape morphology. The single crystal X-ray diffraction studies confirmed that the grown crystal belongs to the system of trigonal. The S-Cl stretching vibrations and Mg2+ ions present in the sample were observed by FTIR spectrometer. The cut-off wavelength of the grown crystal is about 203 nm is found by UV-visible absorption spectrum. The nonlinear optical efficiency was determined by powder Kurtz Perry technique. EDAX spectrum confirms the presence of elements within the material. Dielectric nature of the sample was analyzed for the frequency range 50 Hz to 5 MHz at different temperatures. The mechanical behaviour of the title compound was investigated using Vicker's microhardness tester.

  8. Semiconducting polymer single crystals and devices (Conference Presentation)

    NASA Astrophysics Data System (ADS)

    Dong, Huanli

    2016-11-01

    Highly ordered organic semiconductors in solid state with optimal molecular packing are critical to their electrical performance. Single crystals with long-range molecular orders and nearly perfect molecular packing are the best candidates, which already have been verified to exhibit the highest performance whether based on inorganic or small organic materials. However, in comparison, preparing high quality polymer crystals remains a big challenge in polymer science because of the easy entanglements of the long and flexible polymer chains during self-assembly process, which also significantly limits the development of their crystalline polymeric electronic devices. Here we have carried out systematical investigations to prepare high quality semiconducting polymers and high performance semiconducting polymer crystal optoelectronic devices have been successfully fabricated. The semiconducting polymeric devices demonstrate significantly enhanced charge carreir transport compared to their thin films, and the highest carreir mobiltiy could be approcahing 30 cm2 V-1s-1, one of the highest mobiltiy values for polymer semiconductors.

  9. Membrane protein structures without crystals, by single particle electron cryomicroscopy

    PubMed Central

    Vinothkumar, Kutti R

    2015-01-01

    It is an exciting period in membrane protein structural biology with a number of medically important protein structures determined at a rapid pace. However, two major hurdles still remain in the structural biology of membrane proteins. One is the inability to obtain large amounts of protein for crystallization and the other is the failure to get well-diffracting crystals. With single particle electron cryomicroscopy, both these problems can be overcome and high-resolution structures of membrane proteins and other labile protein complexes can be obtained with very little protein and without the need for crystals. In this review, I highlight recent advances in electron microscopy, detectors and software, which have allowed determination of medium to high-resolution structures of membrane proteins and complexes that have been difficult to study by other structural biological techniques. PMID:26435463

  10. A design for single-polarization single-mode photonic crystal fiber with rectangular lattice

    NASA Astrophysics Data System (ADS)

    Zhang, Wan; Li, Shu-guang; Bao, Ya-jie; Fan, Zhen-kai; An, Guo-wen

    2016-01-01

    A design for single-polarization single-mode photonic crystal fiber with rectangular lattice is proposed in this paper. The proposed fiber is studied by the full vector finite element method with perfectly matched layers. The single-polarization single-mode operation region of the fiber is achieved in a certain wavelength range with low confinement loss include the wavelength of 1.55 μm. The loss of one polarization is 0.124 dB/km at the wavelength of 1.55 μm and the confinement loss of the other one polarization is very high which can not ensure the transmission in the fiber. The single-polarization single-mode photonic crystal fiber is desirable for some polarization-sensitive applications such as high-power fiber lasers, fiber optic gyroscopes, current sensors and optical coherent communication systems.

  11. Tracking sulfur and phosphorus within single starch granules using synchrotron X-ray microfluorescence mapping.

    PubMed

    Buléon, Alain; Cotte, Marine; Putaux, Jean-Luc; d'Hulst, Christophe; Susini, Jean

    2014-01-01

    Native starch accumulates as granules containing two glucose polymers: amylose and amylopectin. Phosphate (0.2-0.5%) and proteins (0.1-0.7%) are also present in some starches. Phosphate groups play a major role in starch metabolism while granule-bound starch synthase 1 (GBSS1) which represents up to 95% of the proteins bound to the granule is responsible for amylose biosynthesis. Synchrotron micro-X-ray fluorescence (μXRF) was used for the first time for high-resolution mapping of GBSS1 and phosphate groups based on the XRF signal of sulfur (S) and phosphorus (P), respectively. Wild-type starches were studied as well as their related mutants lacking GBSS1 or starch-phosphorylating enzyme. Wild-type potato and maize starch exhibited high level of phosphorylation and high content of sulfur respectively when compared to mutant potato starch lacking glucan water dikinase (GWD) and mutant maize starch lacking GBSS1. Phosphate groups are mostly present at the periphery of wild-type potato starch granules, and spread all over the granule in the amylose-free mutant. P and S XRF were also measured within single small starch granules from Arabidopsis or Chlamydomonas not exceeding 3-5μm in diameter. Imaging GBSS1 (by S mapping) in potato starch sections showed that the antisense technique suppresses the expression of GBSS1 during biosynthesis. P mapping confirmed that amylose is mostly present in the center of the granule, which had been suggested before. μXRF is a potentially powerful technique to analyze the minor constituents of starch and understand starch structure/properties or biosynthesis by the use of selected genetic backgrounds. © 2013.

  12. Single crystal growth, crystal structure characterization and magnetic properties of UCo0.5Sb2

    SciTech Connect

    Bukowski, Z. . E-mail: bukowski@int.pan.wroc.pl; Tran, V.H.; Stepien-Damm, J.; Troc, R.

    2004-11-01

    Single crystals of uranium intermetallic compound UCo0.5Sb2 were grown by means of the antimony-flux technique. The characterization of the samples has been carried out utilizing single crystal X-ray diffraction and magnetization measurements. UCo0.5Sb2 is found to crystallize in the tetragonal HfCuSi2-type structure, space group P4/nmm with Z=2 formula units per cell, and the lattice parameters a=0.4300(1) and c=0.8958(2)nm. The refinement of the occupancy parameters and the energy dispersive X-ray analysis have indicated a distinct deficiency on the cobalt sites. The results of magnetization measurements showed that UCo0.5Sb2 orders ferromagnetically below 65K with a huge magnetocrystalline anisotropy with the c direction being the easy magnetization axis.

  13. 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.

  14. 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.

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

    NASA Technical Reports Server (NTRS)

    Arakere, Nagaraj K.; Swanson, Gregory R.

    2000-01-01

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

  16. 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.

  17. Mutiple Czochralski growth of silicon crystals from a single crucible

    NASA Technical Reports Server (NTRS)

    Lane, R. L.; Kachare, A. H.

    1980-01-01

    An apparatus for the Czochralski growth of silicon crystals is presented which is capable of producing multiple ingots from a single crucible. The growth chamber features a refillable crucible with a water-cooled, vacuum-tight isolation valve located between the pull chamber and the growth furnace tank which allows the melt crucible to always be at vacuum or low argon pressure when retrieving crystal or introducing recharge polysilicon feed stock. The grower can thus be recharged to obtain 100 kg of silicon crystal ingots from one crucible, and may accommodate crucibles up to 35 cm in diameter. Evaluation of the impurity contents and I-V characteristics of solar cells fabricated from seven ingots grown from two crucibles reveals a small but consistent decrease in cell efficiency from 10.4% to 9.6% from the first to the fourth ingot made in a single run, which is explained by impurity build-up in the residual melt. The crystal grower thus may offer economic benefits through the extension of crucible lifetime and the reduction of furnace downtime.

  18. Mutiple Czochralski growth of silicon crystals from a single crucible

    NASA Technical Reports Server (NTRS)

    Lane, R. L.; Kachare, A. H.

    1980-01-01

    An apparatus for the Czochralski growth of silicon crystals is presented which is capable of producing multiple ingots from a single crucible. The growth chamber features a refillable crucible with a water-cooled, vacuum-tight isolation valve located between the pull chamber and the growth furnace tank which allows the melt crucible to always be at vacuum or low argon pressure when retrieving crystal or introducing recharge polysilicon feed stock. The grower can thus be recharged to obtain 100 kg of silicon crystal ingots from one crucible, and may accommodate crucibles up to 35 cm in diameter. Evaluation of the impurity contents and I-V characteristics of solar cells fabricated from seven ingots grown from two crucibles reveals a small but consistent decrease in cell efficiency from 10.4% to 9.6% from the first to the fourth ingot made in a single run, which is explained by impurity build-up in the residual melt. The crystal grower thus may offer economic benefits through the extension of crucible lifetime and the reduction of furnace downtime.

  19. A new material for single crystal modulators: BBO

    NASA Astrophysics Data System (ADS)

    Bammer, F.; Schumi, T.; Petkovsek, R.

    2011-06-01

    Single crystal photo-elastic modulators (SCPEM) are based on a single piezo-electric crystal which is electrically excited on a resonance frequency such that the resulting resonant oscillation causes a modulated artificial birefringence due to the photo-elastic effect. Polarized light experience in such a crystal a strong modulation of polarization, which, in connection with a polarizer, can be used for Q-switching of lasers with pulse repetition frequencies in the range of 100- 1000 kHz. A particularly advantageous configuration is possible with crystals from the symmetry class 3m. Besides LiTaO3 and LiNbO3, both already well explored as SCPEM-materials, we introduce now BBO, which offers a very low absorption in the near infrared region and is therefore particularly suited for Q-switching of solid state lasers. We demonstrate first results of such a BBO-modulator with the dimensions 8.6 x 4.05 x 4.5mm in x-, y-, z- direction, which offers a useful resonance and polarization modulation at 131.9 kHz. Since the piezo-electric effect is small, the voltage amplitude for achieving Q-switching for an Nd:YAG-laser is expected to be in the range of 100V. Nevertheless it is a simple and robust device to achieve Q-switching with a high fixed repetition rate for high power solid state lasers.

  20. Converting ceria polyhedral nanoparticles into single-crystal nanospheres.

    PubMed

    Feng, Xiangdong; Sayle, Dean C; Wang, Zhong Lin; Paras, M Sharon; Santora, Brian; Sutorik, Anthony C; Sayle, Thi X T; Yang, Yi; Ding, Yong; Wang, Xudong; Her, Yie-Shein

    2006-06-09

    Ceria nanoparticles are one of the key abrasive materials for chemical-mechanical planarization of advanced integrated circuits. However, ceria nanoparticles synthesized by existing techniques are irregularly faceted, and they scratch the silicon wafers and increase defect concentrations. We developed an approach for large-scale synthesis of single-crystal ceria nanospheres that can reduce the polishing defects by 80% and increase the silica removal rate by 50%, facilitating precise and reliable mass-manufacturing of chips for nanoelectronics. We doped the ceria system with titanium, using flame temperatures that facilitate crystallization of the ceria yet retain the titania in a molten state. In conjunction with molecular dynamics simulation, we show that under these conditions, the inner ceria core evolves in a single-crystal spherical shape without faceting, because throughout the crystallization it is completely encapsulated by a molten 1- to 2-nanometer shell of titania that, in liquid state, minimizes the surface energy. The principle demonstrated here could be applied to other oxide systems.

  1. Frictional properties of single crystals HMX, RDX and PETN explosives.

    PubMed

    Wu, Y Q; Huang, F L

    2010-11-15

    The frictional properties of single crystals of cyclotetramethylene tetranitramine (HMX), cyclotrimethylene trinitramine (RDX) and pentaerythritol tetranitrate (PETN) secondary explosives are examined using a sensitive friction machine. The explosive crystals used for the measurements are at least 3.5 mm wide. The friction coefficients between crystals of the same explosive (i.e., HMX on HMX, etc.), crystals of different explosives (i.e., HMX on RDX, etc.), and each explosive and a well-polished gauge steel surface are determined. The frictional surfaces are also studied under an environmental scanning electron microscope (ESEM) to analyze surface microstructural changes under increasing loading forces. The friction coefficients vary considerably with increasing normal loading forces and are particularly sensitive to slider shapes, crystal roughness and the mechanical properties of both the slider and the sample. With increasing loading forces, most friction experiments show surface damage, consisting of grooves, debris, and nano-particles, on both the slider and sample. In some cases, a strong evidence of a localized molten state is found in the central region of the friction track. Possible mechanisms that affect the friction coefficient are discussed based on microscopic observations. Copyright © 2010 Elsevier B.V. All rights reserved.

  2. Properties of salt-grown uranium single crystals.

    SciTech Connect

    Cooley, J. C.; Hanrahan, R. J.; Hults, W. L.; Lashley, J. C.; Manley, M. E.; Mielke, C. H.; Smith, J. L.; Thoma, D. J.; Clark, R. G.; Hamilton, A. R.; O'Brien, J. L.; Gay, E. C.; Lumpkin, N. E.; McPheeters, C. C.; Willit, J.; Schmiedeshoff, G. M.; Touton, S.; Woodfield, B. F.; Lang, B. E.; Boerio-Goates, Juliana

    2001-01-01

    Recently single crystals of {alpha}-uranium were grown from a liquid salt bath. The electrical, magnetic and thermal properties of these crystals have been surveyed. The ratio of the room temperature resistivity of these crystals to the saturation value at low temperature is three times larger than any previously reported demonstrating that the crystals are of higher purity and quality than those in past work. The resistive signatures of the CDW transitions at 43, 37 and 22 K are obvious to the naked eye. The transition at 22 K exhibits temperature hysteresis that increases with magnetic field. In addition the superconducting transition temperature from resistivity is 820 mK and the critical field is 80 mT. Contrary to earlier work where the Debye temperature ranged from 186 to 218 K, the Debye temperature extracted from the heat capacity is 254 K in good agreement with the predicted value of 250 K. Magnetoresistance, Hall effect and magnetic susceptibility measurements are underway. In time, measurements made on these crystals may help us to understand the origin of superconductivity and its relation to the CDW transitions in pure uranium.

  3. 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.

  4. Microwave-assisted digestion and NaOH treatment of waste-activated sludge to recover phosphorus by crystallizing struvite.

    PubMed

    Wang, Yingcai; Zhang, Tao; Westerhoff, Paul; Jiang, Rongfeng; Ren, Hongqiang; Yang, Yu; Li, Zhen

    2017-05-01

    A number of studies of waste-activated sludge (WAS) pretreatments, aimed at releasing phosphorus (P) from WAS and increasing the amount of P that can be recovered, have been performed. Here, a microwave-assisted digestion and NaOH treatment (MWs & NaOH) coupled crystallizing struvite, to promote the solubilization, transformation, and recovery of P from WAS, is proposed. Microwaves (MWs) can cause cavities to form in WAS, weakening the bonds between extracellular polymeric substances and the solid phase. Irradiating with MWs significantly increased the efficiency at which P was dissolved (i.e. transferred from the solid to the liquid phase) and the efficiency at which organic P was hydrolyzed and transformed into inorganic P when the NaOH treatment was performed. The P solubilization and transformation characteristic achieved in different treatments was examined by scanning electron microscopy and three-dimensional excitation emission matrix analysis. The MWs & NaOH method released 34.20-43.73% of total P from WAS, and 23.48-32.07% of the total P was recovered by crystallizing struvite at pH 9.5 and Mg:P ratio of 1.5:1. It would cost about USD 85-103 per ton of dry WAS to treat WAS using the MWs & NaOH method.

  5. Crystal Structure of PhnH: an Essential Component of Carbon-Phosphorus Lyase in Escherichia coli▿ †

    PubMed Central

    Adams, Melanie A.; Luo, Yan; Hove-Jensen, Bjarne; He, Shu-Mei; van Staalduinen, Laura M.; Zechel, David L.; Jia, Zongchao

    2008-01-01

    Organophosphonates are reduced forms of phosphorous that are characterized by the presence of a stable carbon-phosphorus (C-P) bond, which resists chemical hydrolysis, thermal decomposition, and photolysis. The chemically inert nature of the C-P bond has raised environmental concerns as toxic phosphonates accumulate in a number of ecosystems. Carbon-phosphorous lyase (CP lyase) is a multienzyme pathway encoded by the phn operon in gram-negative bacteria. In Escherichia coli 14 cistrons comprise the operon (phnCDEFGHIJKLMNOP) and collectively allow the internalization and degradation of phosphonates. Here we report the X-ray crystal structure of the PhnH component at 1.77 Å resolution. The protein exhibits a novel fold, although local similarities with the pyridoxal 5′-phosphate-dependent transferase family of proteins are apparent. PhnH forms a dimer in solution and in the crystal structure, the interface of which is implicated in creating a potential ligand binding pocket. Our studies further suggest that PhnH may be capable of binding negatively charged cyclic compounds through interaction with strictly conserved residues. Finally, we show that PhnH is essential for C-P bond cleavage in the CP lyase pathway. PMID:17993513

  6. Formation of auxetic surfaces in rhombic syngony single crystals

    NASA Astrophysics Data System (ADS)

    Raransky, Mykola D.; Balazyuk, Vitaliy N.; Gunko, Mikhailo M.; Gevik, Vasyl B.; Struk, Andriy Y.

    2015-11-01

    By using elasticity Cijkl and compliance moduli Sijkl for rhombic syngony single crystals the necessary and sufficient conditions for axial and non-axial auxetic properties occurrence were defined. Indicative surfaces for single crystals Ga, I2, SnSe, Hg2Cl2, CaCO3, AgN3, BaMnF4, C6H6, LiGaO2, Cd(COOH)2, (C6H5)2CO, C6H10(CH2)2, Ca(COOH)2, Na2CoGeO4, NH4B5O8.4H2O auxetic properties were built for the first time. The basic mechanisms and regularities of auxetic surfaces formation were stated. The auxetic oscillation effect in C6H6 was found.

  7. Growth of EuO single crystals at reduced temperatures

    NASA Astrophysics Data System (ADS)

    Ramirez, Daniel C.; Besara, Tiglet; Whalen, Jeffrey B.; Siegrist, Theo

    2017-01-01

    Single crystals of (E u1 -xB ax)O have been grown in a molten barium-magnesium metal flux at temperatures up to 1000 °C, producing single crystals of (E u1 -xB ax)O with barium doping levels ranging from x =0.03 to x =0.25 . Magnetic measurements show that the ferromagnetic Curie temperature TC correlates with the Ba doping levels, and a modified Heisenberg model was used to describe the stoichiometry dependence of TC. Extrapolation of the results indicates that a sample with Ba concentration of x =0.72 should have a TC of 0 K, potentially producing a quantum phase transition in this material.

  8. Constitutive modeling of superalloy single crystals with verification testing

    NASA Technical Reports Server (NTRS)

    Jordan, Eric; Walker, Kevin P.

    1985-01-01

    The goal is the development of constitutive equations to describe the elevated temperature stress-strain behavior of single crystal turbine blade alloys. The program includes both the development of a suitable model and verification of the model through elevated temperature-torsion testing. A constitutive model is derived from postulated constitutive behavior on individual crystallographic slip systems. The behavior of the entire single crystal is then arrived at by summing up the slip on all the operative crystallographic slip systems. This type of formulation has a number of important advantages, including the prediction orientation dependence and the ability to directly represent the constitutive behavior in terms which metallurgists use in describing the micromechanisms. Here, the model is briefly described, followed by the experimental set-up and some experimental findings to date.

  9. Dynamic strength of aluminum single crystals at melting

    NASA Astrophysics Data System (ADS)

    Kanel, G. I.; Baumung, K.; Singer, J.; Razorenov, S. V.

    2000-05-01

    Results of measurements of dynamic tensile strength ("spall strength") of aluminum single crystals are presented. In the shock-wave experiments the load duration was about 40 ns, the initial temperature was varied from 20 to 648 °C that is only 12 °C less than the melting temperature of aluminum. Under these conditions the dynamic tensile strength of aluminum single crystals has been found practically independent on the temperature up to ˜630 °C. The spall strength slightly decreases at further increase in the initial temperature up to 648 °C. The high-temperature data exceed estimated stresses at which melting should start in a stretched material.

  10. 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.

  11. Single crystals fiber technology design. Where we are today?

    NASA Astrophysics Data System (ADS)

    Lebbou, K.

    2017-01-01

    Because of its performed mechanical, physical and optical properties, today single crystal fiber shape (SCFS) can be used for a large wide of application. As a function of the needed, it can be used as active or passive element in the component. The potential of single crystal fiber is extremely high. Intensive research has been devoted to design and optimize the technology process, but the increased technological requirements require continuous improvements at all stages of the fiber design: Fiber processing (growth fiber machine), starting raw materials, crucibles, growth direction, thermal gradient, gas atmosphere, fibers polishing, dopants segregation, packaging … This is demonstrated by the successful fiber pulling from the melt of more than 1 m length of sapphire, YAG and LuAG with performed properties.

  12. 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.

  13. High pressure single crystal and powder XRD study for neighborite

    NASA Astrophysics Data System (ADS)

    Liu, H.

    2016-12-01

    After Murakami et al. (2004) identified the post-perovskite (ppv) phase transition in MgSiO3 perovskite (pv) at pressures and temperatures consistent with the onset of Earth's D" layer, lots of post-perovskite type phase transitions were founded in other similar systems. These discoveries provided a better understanding of heterogeneous structures and seismic anisotropy observed in the controversial region of the lower mantle. With previous experimental evidence showing the analogue system of neighborite NaMgF3 will transform from pv to ppv at 30 GPa, we performed high quality single crystal XRD experiment, which led to a more precise structure determination. Using helium as pressure medium, one metastable low symmetric phase before the pv-ppv structure transition was discovered, whose total energy was calculated as well. The comparison between single crystal and powder XRD data will be presented, and potential application will be discussed.

  14. 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.

  15. Porosity Evolution in a Creeping Single Crystal (Preprint)

    DTIC Science & Technology

    2012-08-01

    10–17]. More recently, largely motivated by experiments of Bao and Wierzbicki [22], modeling the behavior at moderate and low values of stress...accounts for void-void interaction effects. Wan et al. [29] and Yu et al. [35] analyzed the effect of the Lode parameter (a parameter that...in an fcc single crystal unit cell analyses under monotonically increasing load for χ ≥ 1 Wan et al. [29] and Yu et al. [35] observed a smaller void

  16. Internal friction measurement in high purity tungsten single crystal

    NASA Technical Reports Server (NTRS)

    Rieu, G. E.

    1974-01-01

    Internal friction peaks observed after small deformation in high purity tungsten single crystals between liquid helium temperature and 800 K in the frequency range 30-50 KHz, are studied as a function of orientation. An orientation effect is observed in the internal friction spectra due to the creation of internal stresses. The elementary processes related to these peaks are discussed in terms of kink generation and geometric kink motion on screw and edge dislocations in an internal stress field.

  17. Creep in single crystal Ni{sub 3}Al

    SciTech Connect

    Zhu, W.; Jones, I.P.; Fort, D.; Smallman, R.E.

    1997-12-31

    Single crystals of Ni{sub 3}Al (1 at.%Ta) with a compression axis of [{bar 1}23] were subject to creep at a stress of 550 MPa and a temperature of 520 C. Slip trace and TEM microstructural observations reveal that primary octahedral slip is responsible for the primary creep. In the secondary stage, cube cross slip (010) is operative. There is no obvious sign of inverse creep.

  18. Strontium barium niobate single crystals, growth and ferroelectric properties

    NASA Astrophysics Data System (ADS)

    Lukasiewicz, T.; Swirkowicz, M. A.; Dec, J.; Hofman, W.; Szyrski, W.

    2008-04-01

    Single crystals of strontium-barium niobate Sr xBa 1-xNb 2O 6 (SBN) undoped and doped with Ce or Cr were grown by the Czochralski method. The inductive heating system was used. In order to improve conditions of growth, a crucible-base cooling was introduced. Single crystals of the following nominal compositions have been obtained: Sr 0.4Ba 0.6Nb 2O 6, Sr 0.5Ba 0.5Nb 2O 6, Sr 0.61Ba 0.39Nb 2O 6 (congruent melting) and Sr 0.75Ba 0.25Nb 2O 6, designated hereafter as SBN40, SBN50, SBN61 and SBN75. They were up to 22 mm in diameter and 40 mm in length with characteristic 24 faces, free from striations and other extended defects. All the crystals were grown in the [0 0 1] direction. The dopants (Ce or Cr) were added to the SBN61 composition. By use of ICP-OES method, the chemical compositions were checked. Etch pit density was also measured. In the case of the undoped single crystals, it was found to be 2.4×10 2-5.6×10 3 cm -2 but in the case of Ce or Cr doping, it increased up to 3.6×10 4-1.8×10 5 cm -2. Investigations of the linear dielectric response measured within 10 0⩽ f⩽10 5 Hz along the polar c-axis of four obtained single-crystalline SBN compounds revealed a gradual crossover from conventional ferroelectric (SBN40) to extreme relaxor (SBN75) behavior.

  19. Single Crystal Growth of Zirconia Utilizing a Skull Melting Technique,

    DTIC Science & Technology

    1979-08-01

    16 6. DENSITY 18 7. HARDNESS 18 8. T14ERMAL CONDUCTIVITY 19 9. INDEX OF REFRACTION 20 10. OPTICAL MEASUREMENTS 21 S11. CONCLUSIONS 21 12. FUTURE PLANS...nonexistent or unsatisfactory. This technique is used to grow single crystal materials whose melting temperatures do not exceed 24000 C. A device has...oxygen content, gas flow , and growth conditions can be controlled carefully. I2 23 b. I References 1. Pfann, W. G. (1958) Zone Melting , John Wiley and

  20. Creep, Plasticity, and Fatigue of Single Crystal Superalloy. (Preprint)

    DTIC Science & Technology

    2011-07-01

    control mode ( 1R ) using servo- hydraulic machines. The test specimen was heated using a low frequency (10 kHz) induction generator. Tests were...1989), Thermomechanical Fatigue , Oxidation, and Creep. Part II. Life Prediction, Metallurgical Transactions A: Physical Metallurgy and Materials...AFRL-RX-WP-TP-2011-4223 CREEP, PLASTICITY, AND FATIGUE OF SINGLE CRYSTAL SUPERALLOY Alexander Staroselsky United Technologies

  1. 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.

  2. 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.

  3. Physical properties of CuAlO 2 single crystal

    NASA Astrophysics Data System (ADS)

    Brahimi, R.; Bellal, B.; Bessekhouad, Y.; Bouguelia, A.; Trari, M.

    2008-09-01

    CuAlO 2 single crystal elaborated by the flux method is a narrow band gap semiconductor crystallizing in the delafossite structure (SG R3¯m). Oxygen insertion in the layered lattice generates p-type conductivity where most holes are trapped in surface-polaron states. The detailed photoelectrochemical characterization and electrochemical impedance spectroscopy (EIS) have been reported for the first time on the single crystal. The study is confined in the basal plan and reversible oxygen insertion is evidenced from the intensity potential characteristics. The oxide is characterized by an excellent chemical stability; the semi-logarithmic plot gave a corrosion potential of-0.82 V SCE and an exchange current density of 0.022 μA cm -2 in KCl (0.5 M) electrolyte. The capacitance measurement ( C-2- V) shows a linear behavior from which a flat band potential of +0.42 V SCE and a doping density NA of 10 16 cm -3 have been determined. The valence band, located at 5.24 eV (0.51 V SCE) below vacuum, is made up of Cu-3d orbital. The Nyquist plot exhibits a pseudo-semicircle whose center is localized below the real axis with an angle of 20°. This can be attributed to a single relaxation time of the electrical equivalent circuit and a constant phase element (CPE). The absence of straight line indicates that the process is under kinetic control.

  4. Large-lattice-parameter perovskite single-crystal substrates

    NASA Astrophysics Data System (ADS)

    Uecker, Reinhard; Bertram, Rainer; Brützam, Mario; Galazka, Zbigniew; Gesing, Thorsten M.; Guguschev, Christo; Klimm, Detlef; Klupsch, Michael; Kwasniewski, Albert; Schlom, Darrell G.

    2017-01-01

    The pseudobinary system LaLuO3-LaScO3 was explored in hopes of discovering new perovskite-type substrates with pseudocubic lattice parameters above 4 Å. A complete solid solution of the type (LaLuO3)1-x(LaScO3)x forms between the end members LaLuO3 and LaScO3, enabling large single crystals of (LaLuO3)1-x(LaScO3)x to be grown from the melt. A single crystal with x≈0.34 was demonstrated. Considering the maximum thermal load of the iridium crucibles appropriate for Czochralski growth of this solid solution, the theoretically maximum achievable x-value is 0.67. Based on the phase diagram determined, it is anticipated that single crystals with pseudocubic lattice constants between 4.09 and 4.18 Å can be grown in this system by the Czochralski method.

  5. 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.

  6. 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.

  7. Spin reorientation transition in dysprosium-samarium orthoferrite single crystals

    NASA Astrophysics Data System (ADS)

    Zhao, Weiyao; Cao, Shixun; Huang, Ruoxiang; Cao, Yiming; Xu, Kai; Kang, Baojuan; Zhang, Jincang; Ren, Wei

    2015-03-01

    We report the control of spin reorientation (SR) transition in perovskite D y1 -xS mxFe O3 , a whole family of single crystals grown by an optical floating zone method from x =0 to 1 with an interval of 0.1. Powder x-ray diffractions and Rietveld refinements indicate that lattice parameters a and c increase linearly with Sm doping concentration, whereas b keeps a constant. Temperature dependence of the magnetizations under zero-field-cooling (ZFC) and field-cooling (FC) processes are studied in detail. We have found a remarkable linear change of SR transition temperature in Sm-rich samples for x >0.2 , which covers an extremely wide temperature range including room temperature. The a -axis magnetization curves under the FC during cooling (FCC) process bifurcate from and then jump back to that of the ZFC and FC warming process in single crystals when x =0.5 -0.9 , suggesting complicated 4 f -3 d electron interactions among D y3 + -S m3 +,D y3 + -F e3 + , and S m3 + -F e3 + sublattices of diverse magnetic configurations. The magnetic properties from the doping effect on SR transition temperature in these single crystals might be useful in the material physics and device design applications.

  8. Broadband IR supercontinuum generation using single crystal sapphire fibers.

    PubMed

    Kim, Jae Hun; Chen, Meng-Ku; Yang, Chia-En; Lee, Jon; Yin, Stuart Shizhuo; Ruffin, Paul; Edwards, Eugene; Brantley, Christina; Luo, Claire

    2008-03-17

    In this paper, an investigation on broadband IR supercontinuum generation in single crystal sapphire fibers is presented. It is experimentally demonstrated that broadband IR supercontinuum spectrum (up to 3.2microm) can be achieved by launching ultra-short femtosecond laser pulses into single crystal sapphire fiber with a dimension 115microm in diameter and 5cm in length, which covers both the near IR spectral region and the lower end of the mid-IR spectral range. Furthermore, the mechanism of supercontinuum generation in single crystal sapphire fibers is briefly addressed. When the fiber length is shorter than the dispersion length, the self-phase modulation dominates the broadening effect. In this case, the broad supercontinuum spectrum with a smooth profile can be obtained. However, when the fiber length is longer than the dispersion length, the soliton-related dynamics accompanied by the self-phase modulation dominates the broadening effect. There are discrete spikes in the spectrum (corresponding to different order solitons). The above assumption of supercontinuum generation mechanism is quantitatively modeled by the computer simulation program and verified by the experimental results. Thus, one can adjust the spectral profile by properly choosing the length of the sapphire fibers. The broad IR spectral nature of this supercontinuum source can be very useful in a variety of applications such as broadband LADAR, remote sensing, and multi-spectrum free space communications.

  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. Diamond turning of Si and Ge single crystals

    SciTech Connect

    Blake, P.; Scattergood, R.O.

    1988-12-01

    Single-point diamond turning studies have been completed on Si and Ge crystals. A new process model was developed for diamond turning which is based on a critical depth of cut for plastic flow-to-brittle fracture transitions. This concept, when combined with the actual machining geometry for single-point turning, predicts that {open_quotes}ductile{close_quotes} machining is a combined action of plasticity and fracture. Interrupted cutting experiments also provide a meant to directly measure the critical depth parameter for given machining conditions.

  11. 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.

  12. 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.

  13. Grating coupler on single-crystal lithium niobate thin film

    NASA Astrophysics Data System (ADS)

    Chen, Zhihua; Wang, Yiwen; Jiang, Yunpeng; Kong, Ruirui; Hu, Hui

    2017-10-01

    The grating coupler on single-crystal lithium niobate thin film (lithium niobate on insulator, LNOI) was designed. A bottom reflector was added in the LNOI material to improve the coupling efficiency. The grating structure was optimized by FDTD method. The material parameters such as layer thickness of lithium niobate thin film, SiO2 thickness were discussed with respect to the coupling efficiency, and the tolerances of grating period, etch depth, groove width and fiber position were also studied systematically. The simulated maximum coupling efficiency from a grating coupler with (without) bottom reflector to a single-mode fiber is about 78% (40%) in z-cut LNOI for TE polarization.

  14. ATMOSPHERIC EFFECTS ON THE PERFORMANCE OF CDZNTE SINGLE CRYSTAL DETECTORS

    SciTech Connect

    Washington, A.; Duff, M.; Teague, L.

    2010-05-12

    The production of high-quality ternary single-crystal materials for radiation detectors has progressed over the past 15 years. One of the more common materials being studied is CdZnTe (CZT), which can be grown using several methods to produce detector-grade materials. The work presented herein examines the effects of environmental conditions including temperature and humidity on detector performance [full-width at half-maximum (FWHM)] using the single pixel with guard detector configuration. The effects of electrical probe placement, reproducibility, and aging are also presented.

  15. 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.

  16. Single crystalline hollow metal-organic frameworks: a metal-organic polyhedron single crystal as a sacrificial template.

    PubMed

    Kim, Hyehyun; Oh, Minhak; Kim, Dongwook; Park, Jeongin; Seong, Junmo; Kwak, Sang Kyu; Lah, Myoung Soo

    2015-02-28

    Single crystalline hollow metal-organic frameworks (MOFs) with cavity dimensions on the order of several micrometers and hundreds of micrometers were prepared using a metal-organic polyhedron single crystal as a sacrificial hard template. The hollow nature of the MOF crystal was confirmed by scanning electron microscopy of the crystal sliced using a focused ion beam.

  17. 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

  18. Photonic crystal nanocavity laser with a single quantum dot gain.

    PubMed

    Nomura, Masahiro; Kumagai, Naoto; Iwamoto, Satoshi; Ota, Yasutomo; Arakawa, Yasuhiko

    2009-08-31

    We demonstrate a photonic crystal nanocavity laser essentially driven by a self-assembled InAs/GaAs single quantum dot gain. The investigated nanocavities contain only 0.4 quantum dots on an average; an ultra-low density quantum dot sample (1.5 x 10(8) cm(-2)) is used so that a single quantum dot can be isolated from the surrounding quantum dots. Laser oscillation begins at a pump power of 42 nW under resonant condition, while the far-detuning conditions require ~145 nW for lasing. This spectral detuning dependence of laser threshold indicates substantial contribution of the single quantum dot to the total gain. Moreover, photon correlation measurements show a distinct transition from anti-bunching to Poissonian via bunching with the increase of the excitation power, which is also an evidence of laser oscillation using the single quantum dot gain.

  19. Advanced piezoelectric single crystal based transducers for naval sonar applications

    NASA Astrophysics Data System (ADS)

    Snook, Kevin A.; Rehrig, Paul W.; Hackenberger, Wesley S.; Jiang, Xiaoning; Meyer, Richard J., Jr.; Markley, Douglas

    2006-03-01

    Transducers incorporating single crystal piezoelectric Pb(Mg 1/3Nb 2/3) x-1Ti xO 3 (PMN-PT) exhibit significant advantages over ceramic piezoelectrics such as PZT, including both high electromechanical coupling (k 33 > 90%) and piezoelectric coefficients (d 33 > 2000 pC/N). Conventional <001> orientation gives inherently larger bandwidth and output power than PZT ceramics, however, the anisotropy of the crystal also allows for tailoring of the performance by orienting the crystal along different crystallographic axes. This attribute combined with composition refinements can be used to improve thermal or mechanical stability, which is important in high power, high duty cycle sonar applications. By utilizing the "31" resonance mode, the high power performance of PMN-PT can be improved over traditional "33" mode single crystal transducers, due to an improved aspect ratio. Utilizing novel geometries, effective piezoelectric constants of -600 pC/N to -1200 pC/N have been measured. The phase transition point induced by temperature, pre-stress or field is close to that in the "33" mode, and since the prestress is applied perpendicular to the poling direction in "31" mode elements, they exhibit lower loss and can therefore be driven harder. The high power characteristics of tonpilz transducers can also be affected by the composition of the PMN-PT crystal. TRS modified the composition of PMN-PT to improve the thermal stability of the material, while keeping the loss as low as possible. Three dimensional modeling shows that the useable bandwidth of these novel compositions nearly equals that of conventional PMN-PT. A decrease in the source level of up to 6 dB was calculated, which can be compensated for by the higher drive voltages possible.

  20. Laser generation in opal-like single-crystal and heterostructure photonic crystals

    NASA Astrophysics Data System (ADS)

    Kuchyanov, A. S.; Plekhanov, A. I.

    2016-11-01

    This study describes the laser generation of a 6Zh rhodamine in artificial opals representing single-crystal and heterostructure films. The spectral and angular properties of emission and the threshold characteristics of generation are investigated. In the case where the 6Zh rhodamine was in a bulk opal, the so-called random laser generation was observed. In contrast to this, the laser generation caused by a distributed feedback inside the structure of the photonic bandgap was observed in photonic-crystal opal films.

  1. Lithium argyrodites with phosphorus and arsenic: order and disorder of lithium atoms, crystal chemistry, and phase transitions.

    PubMed

    Kong, Shiao-Tong; Deiseroth, Hans-Jörg; Reiner, Christof; Gün, Ozgül; Neumann, Elmar; Ritter, Clemens; Zahn, Dirk

    2010-02-15

    Crystal chemical data of high- (HT) and low-temperature (LT) modifications of lithium argyrodites with the compositions Li(7)PCh(6) (Ch=S, Se), Li(6)PCh(5)X (X=Cl, Br, I), Li(6)AsS(5)Br, and Li(6)AsCh(5)I (Ch=S, Se) based on single-crystal, powder X-ray (113 Kcrystal chemical basis. The Ch/X partial structures remain nearly unchanged upon the reversible phase transitions. Crystal chemical and crystallographic relations between HT and LT modifications based on the Frank-Kasper model of tetrahedral close packing are discussed. X-ray single-crystal data for HT-Li(6)PS(5)I show the electron density of the disordered Li to be smeared out over an extended region preferably inside face-sharing double tetrahedra. A series of temperature-dependent powder neutron data for Li(6)PS(5)I gives clear evidence for an HT/LT phase transition at approximately 175 K with an ordering of the Li atoms in different polyhedra with coordination numbers between three and four.

  2. The Acute Effects of Single Exposures to White Phosphorus Smoke in Rats and Guinea Pigs

    DTIC Science & Technology

    1980-09-01

    appear fully recovered 2 weeks after exposure, based on - appearance, blood chemistries, lung function tests, and pathology. DOR u 47 EDITION OF INOV 65 IS...forced under pressure into thick pieces of wool felt. This material was cut into cubes having specific weights. A cube of the white phosphorus-’ felt

  3. 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

  4. 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

  5. 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

  6. Spectroscopic characterization of YAG and Nd:YAG single crystals

    NASA Astrophysics Data System (ADS)

    Kostić, S.; Lazarević, Z.; Romčević, M.; Radojević, V.; Milutinović, A.; Stanišić, G.; Gilić, M.

    2014-09-01

    In this paper, we used the Czochralski method to obtain good quality yttrium aluminium garnet (YAG, Y3Al5O12) and yttrium aluminium garnet doped with neodymium (Nd:YAG) crystals. The investigations were based on the growth mechanisms and the shape of the liquid/solid interface crystallization front on the crystal properties and incorporation of Nd3+ ions. The obtained single YAG and Nd:YAG crystals were studied by use of x-ray diffraction, Raman and IR spectroscopy. There are strong metal oxygen vibrations in the region of 650-800 cm-1 which are characteristics of Al-O bond: peaks at 784/854, 719/763 and 691/707 cm-1 correspond to asymmetric stretching vibrations in tetrahedral arrangement. Peaks at 566/582, 510/547 and 477/505 cm-1 are asymmetric stretching vibrations and 453/483 cm-1 is the symmetric vibration of the Al-O bond in octahedral arrangements of the garnet structure. Lower energy peaks correspond to translation and vibration of cations in different coordinations—tetrahedral, octahedral and dodecahedral in the case of the lowest modes.

  7. Employing a cylindrical single crystal in gas-surface dynamics.

    PubMed

    Hahn, Christine; Shan, Junjun; Liu, Ying; Berg, Otto; Kleijn, Aart W; Juurlink, Ludo B F

    2012-03-21

    We describe the use of a polished, hollow cylindrical nickel single crystal to study effects of step edges on adsorption and desorption of gas phase molecules. The crystal is held in an ultra-high vacuum apparatus by a crystal holder that provides axial rotation about a [100] direction, and a crystal temperature range of 89 to 1100 K. A microchannel plate-based low energy electron diffraction/retarding field Auger electron spectrometer (AES) apparatus identifies surface structures present on the outer surface of the cylinder, while a separate double pass cylindrical mirror analyzer AES verifies surface cleanliness. A supersonic molecular beam, skimmed by a rectangular slot, impinges molecules on a narrow longitudinal strip of the surface. Here, we use the King and Wells technique to demonstrate how surface structure influences the dissociation probability of deuterium at various kinetic energies. Finally, we introduce spatially-resolved temperature programmed desorption from areas exposed to the supersonic molecular beam to show how surface structures influence desorption features.

  8. Magnesium single crystals for biomedical applications grown in vertical Bridgman apparatus

    NASA Astrophysics Data System (ADS)

    Salunke, Pravahan; Joshi, Madhura; Chaswal, Vibhor; Zhang, Guangqi; Rosenbaum, Leonard A.; Dowling, Kevin; Decker, Paul; Shanov, Vesselin

    2016-10-01

    This paper describes successful efforts to design, build, test, and utilize a single crystal apparatus using the Bridgman approach for directional solidification. The created instrument has been successfully tested to grow magnesium single crystals from melt. Preliminary mechanical tests carried out on these single crystals indicate unique and promising properties, which can be harnessed for biomedical applications.

  9. Large pyramid shaped single crystals of BiFeO3 by solvothermal synthesis method

    NASA Astrophysics Data System (ADS)

    Sornadurai, D.; Ravindran, T. R.; Paul, V. Thomas; Sastry, V. Sankara

    2012-06-01

    Synthesis parameters are optimized in order to grow single crystals of multiferroic BiFeO3. 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. Room-Temperature Tensile Behavior of Oriented Tungsten Single Crystals with Rhenium in Dilute Solid Solution

    DTIC Science & Technology

    1966-01-01

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

  11. 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.

  12. Growth of high quality bulk size single crystals of inverted solubility lithium sulphate monohydrate

    SciTech Connect

    Silambarasan, A.; Rajesh, P. Ramasamy, P.

    2015-06-24

    The paper summarizes the processes of growing large lithium sulfate monohydrate (LSMH) single crystals. We have established a procedure to grow high quality bulk size single crystals of inverted solubility LSMH by a newly developed unidirectional crystallization technique called the Sankeranarayenan - Ramasamy (SR) method. The convective flow of crystal growth processes from solution and the conditions of growing crystals of various aspects were discussed. Good quality LSMH single crystal is grown of the size 20 mmX80 mm without cracks, localized-defects and inclusions. The as-grown crystals are suitable for piezoelectric and nonlinear optical applications.

  13. 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.

  14. 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.

  15. 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.

  16. 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.

  17. Single crystal growth in the Ga-Pd system

    NASA Astrophysics Data System (ADS)

    Schwerin, J.; Müller, D.; Kiese, S.; Gille, P.

    2014-09-01

    Single crystal growth of the intermetallic compounds GaPd2, GaPd, and Ga7Pd3 is described for the first time. These phases have recently been explored as highly selective heterogeneous catalysts in the semi-hydrogenation of acetylene. Well-oriented single-crystalline surfaces are needed to perform fundamental studies on catalytic processes. The three Ga-Pd phases were grown using the Czochralski method from Ga-rich solutions. Thermodynamic properties of the Ga-Pd system determine very different growth temperatures reaching from less than 460 °C for Ga7Pd3 to about 1200 °C for GaPd2. Avoiding mother liquid inclusion formation proved to be the key problem that could be solved by pulling rates sometimes as low as 25 μm/h and forced convection by high crystal rotation rates. In the last grown part of GaPd2 crystals decomposition into GaPd2/Ga3Pd5 lamellas occurred which can be explained either by spinodal decomposition or by nucleation caused by the GaPd2 stability region that becomes narrower with decreasing temperatures.

  18. Growth and Characterization of Lead-free Piezoelectric Single Crystals

    PubMed Central

    Veber, Philippe; Benabdallah, Feres; Liu, Hairui; Buse, Gabriel; Josse, Michael; Maglione, Mario

    2015-01-01

    Lead-free piezoelectric materials attract more and more attention owing to the environmental toxicity of lead-containing materials. In this work, we review our first attempts of single crystal grown by the top-seeded solution growth method of BaTiO3 substituted with zirconium and calcium (BCTZ) and (K0.5Na0.5)NbO3 substituted with lithium, tantalum, and antimony (KNLSTN). The growth methodology is optimized in order to reach the best compositions where enhanced properties are expected. Chemical analysis and electrical characterizations are presented for both kinds of crystals. The compositionally-dependent electrical performance is investigated for a better understanding of the relationship between the composition and electrical properties. A cross-over from relaxor to ferroelectric state in BCTZ solid solution is evidenced similar to the one reported in ceramics. In KNLSTN single crystals, we observed a substantial evolution of the orthorhombic-to-tetragonal phase transition under minute composition changes. PMID:28793690

  19. Large area single crystal (0001) oriented MoS2

    NASA Astrophysics Data System (ADS)

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

    2013-06-01

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

  20. Phase transitions in potassium ammonium dihydrogen phosphate single crystals

    NASA Astrophysics Data System (ADS)

    Bromberek, Marek

    An apparatus for growing single crystals from aqueous solution by the slow evaporation method was constructed. Mixed crystals of K1-x(NH 4)xH2PO4 (KADP) with (NH4)H 2PO4 (ADP) fractions of 0.021 and 0.12 were successfully grown. Their composition was determined by means of the x-ray powder diffraction method. This analysis also suggests that those crystals are a mixture of two phases even at room temperature. The details of the structure of the additional phase could not be determined. The dielectric constant epsilon of the mixed crystals as well as pure KH2PO4 (KDP) was measured along the polar axis in the temperature range from 20 K to 300 K. The frequency range of the applied electric field was from 100 Hz to 10 MHz. The data were analyzed by means of the standard Landau theory of phase transitions with coupling terms reflecting the interaction between the electric and elastic degrees of freedom. The temperature dependence of epsilon follows a typical Curie-Weiss behavior in the range of approximately 30 K aboveTc for all crystals studied. The value of the critical temperature decreases with increasing ammonium ion content in agreement with previously published results. The analysis of the frequency dependence of the dielectric susceptibility clearly indicates the existence of two dispersion processes: resonant and relaxational. The former is attributed to the piezoelectric activity of all the crystals studied. The latter is the result of the response of the permanent dipole moments present in ferroelectric crystals to the applied electric field. In the case of mixed crystals the relaxational dispersion is characterized by a distribution of relaxation times. Its mean relaxation time as well as its width increases with decreasing T. This is a typical behavior for mixed crystals for which the two end members of the solid solution in their pure form undergo ferroelectric and antiferroelectric phase transitions, respectively. This behavior is a result of competing

  1. Electric field effect in ultrathin black phosphorus

    SciTech Connect

    Koenig, Steven P.; Schmidt, Hennrik; Doganov, Rostislav A.; Castro Neto, A. H.; Özyilmaz, Barbaros

    2014-03-10

    Black phosphorus exhibits a layered structure similar to graphene, allowing mechanical exfoliation of ultrathin single crystals. Here, we demonstrate few-layer black phosphorus field effect devices on Si/SiO{sub 2} and measure charge carrier mobility in a four-probe configuration as well as drain current modulation in a two-point configuration. We find room-temperature mobilities of up to 300 cm{sup 2}/Vs and drain current modulation of over 10{sup 3}. At low temperatures, the on-off ratio exceeds 10{sup 5}, and the device exhibits both electron and hole conduction. Using atomic force microscopy, we observe significant surface roughening of thin black phosphorus crystals over the course of 1 h after exfoliation.

  2. Electric field effect in ultrathin black phosphorus

    NASA Astrophysics Data System (ADS)

    Koenig, Steven P.; Doganov, Rostislav A.; Schmidt, Hennrik; Castro Neto, A. H.; Özyilmaz, Barbaros

    2014-03-01

    Black phosphorus exhibits a layered structure similar to graphene, allowing mechanical exfoliation of ultrathin single crystals. Here, we demonstrate few-layer black phosphorus field effect devices on Si/SiO2 and measure charge carrier mobility in a four-probe configuration as well as drain current modulation in a two-point configuration. We find room-temperature mobilities of up to 300 cm2/Vs and drain current modulation of over 103. At low temperatures, the on-off ratio exceeds 105, and the device exhibits both electron and hole conduction. Using atomic force microscopy, we observe significant surface roughening of thin black phosphorus crystals over the course of 1 h after exfoliation.

  3. Crystal growth and anisotropy of high temperature thermoelectric properties of yttrium borosilicide single crystals

    SciTech Connect

    Hossain, M. Anwar; Tanaka, Isao; Tanaka, Takaho; Khan, A. Ullah; Mori, Takao

    2016-01-15

    We studied thermoelectric properties of YB{sub 41}Si{sub 1.3} single crystals grown by the floating zone method. The composition of the grown crystal was confirmed by electron probe micro-analysis. We have determined the growth direction for the first time for these borosilicides, and discovered relatively large anisotropy in electrical properties. We measured the electrical resistivity and Seebeck coefficient along [510] (the growth direction) and [052] directions and we found that this crystal exhibits strong electrical anisotropy with a maximum of more than 8 times. An interesting layered structural feature is revealed along [510] with dense boron cluster layers and yttrium layers, with conductivity enhanced along this direction. We obtained 3.6 times higher power factor along [510] compared to that along [052]. Although the ZT of the present system is low, anisotropy in the thermoelectric properties of a boride was reported for the first time, and can be a clue in developing other boride systems also. - Graphical abstract: The growth direction ([510]) was determined for the first time in YB{sub 41}Si{sub 1.3} single crystals and revealed an interesting layered feature of boron clusters and metal atoms, along which the electrical conductivity and thermoelectric power factor was strongly enhanced. - Highlights: • We have grown YB{sub 41}Si{sub 1.3} single crystals by the floating zone method. • Growth direction of [510] determined for first time in REB{sub 41}Si{sub 1.2}. • Electrical resistivity was strongly anisotropic with possible enhancement along metal layers. • The obtained power factor along [510] is 3.6 times higher than that along [052].

  4. Crystal oscillators using negative voltage gain, single pole response amplifiers

    NASA Technical Reports Server (NTRS)

    Kleinberg, Leonard L. (Inventor)

    1989-01-01

    A simple and inexpensive crystal oscillator is provided which employs negative voltage gain, single pole response amplifiers. The amplifiers may include such configurations as gate inverters, operational amplifiers and conventional bipolar transistor amplifiers, all of which operate at a frequency which is on the roll-off portion of their gain versus frequency curve. Several amplifier feedback circuit variations are employed to set desired bias levels and to allow the oscillator to operate at the crystal's fundamental frequency or at an overtone of the fundamental frequency. The oscillator is made less expensive than comparable oscillators by employing relatively low frequency amplifiers and operating them at roll-off, at frequencies beyond which they are customarily used. Simplicity is provided because operation at roll-off eliminates components ordinarily required in similar circuits to provide sufficient phase-shift in the feedback circuitry for oscillation to occur.

  5. Raman spectroscopy of water tracer diffusion in zeolite single crystals

    NASA Astrophysics Data System (ADS)

    Goryainov, Sergei V.; Belitsky, Igor A.

    1995-10-01

    The water tracer diffusion in single crystals of natrolite, scolecite, mesolite, heulandite, and chabazite has been studied by Raman micro-spectroscopy. A model of water tracer diffusion is proposed. The H2O, HDO, and D2O molecule concentrations are calculated for a crystal of orthorhombic symmetry on deuteration of the initial H2O-sample. A way is shown to find the diffusion coefficients, the constant of equilibrium, and the deuteron-proton exchange rate from experimental data. The water diffusion coefficients for natrolite placed in liquid D2O appeared to be 1.5 2 times higher than those for a sample in vaporous D2O. For natrolite at room temperature, 1.5 1.6 times higher water diffusion occurs along [001] than along [110].

  6. Rolling-contact deformation of MgO single crystals

    NASA Technical Reports Server (NTRS)

    Dufrane, K. F.; Glaeser, W. A.

    1976-01-01

    Magnesium oxide single crystals were used as a model bearing material and deformed by rolling contact with a steel ball 0.64 cm in diameter. A dependence of depth of slip on rolling velocity which persisted with increasing numbers of rolling-contact cycles was discovered. The track width, track hardness and dislocation interactions as observed by transmission electron microscopy all increased in a consistent manner with increasing cycles. The rolling-contact state of stress produces a high density of dislocations in a localized zone. Dislocation interaction in this zone produces cleavage-type cracks after a large number of rolling-contact cycles. The orientation of the crystal influences the character of dislocation accumulation.

  7. Multiband Effects on -FeSe single crystals

    SciTech Connect

    Petrovic C.; Lei, H.; Graf, D.; Hu, R.; Ryu, H.; Choi, E.S.; Tozer, S.W.

    2012-03-01

    We present the upper critical fields {mu}{sub 0}H{sub c2}(T) and Hall effect in {beta}-FeSe single crystals. The {mu}{sub 0}H{sub c2}(T) increases as the temperature is lowered for fields applied parallel and perpendicular to (101), the natural growth facet of the crystal. The {mu}{sub 0}H{sub c2}(T) for both field directions and the anisotropy at low temperature increase under pressure. Hole carriers are dominant at high magnetic fields. However, the contribution of electron-type carriers is significant at low fields and low temperature. Our results show that multiband effects dominate {mu}{sub 0}H{sub c2}(T) and electronic transport in the normal state.

  8. α-Lead tellurite from single-crystal data.

    PubMed

    Zavodnik, Valery E; Ivanov, Sergey A; Stash, Adam I

    2008-02-06

    The crystal structure of the title compound, α-PbTeO(3) (PTO), has been reported previously by Mariolacos [Anz. Oesterr. Akad. Wiss. Math. Naturwiss. Kl. (1969), 106, 128-130], refined on powder data. The current determination at room temperature from data obtained from single crystals grown by the Czochralski method shows a significant improvement in the precision of the geometric parameters when all atoms have been refined anisotropically. The selection of a centrosymmetric (C2/c) structure model was confirmed by the second harmonic generation test. The asymmetric unit contains three formula units. The structure of PTO is built up of three types of distorted [PbO(x)] polyhedra (x = 7 and 9) which share their O atoms with TeO(3) pyramidal units. These main anionic polyhedra are responsible for establishing the two types of tunnel required for the stereochemical activity of the lone pairs of the Pb(2+) and Te(4+) cations.

  9. α-Lead tellurite from single-crystal data

    PubMed Central

    Zavodnik, Valery E.; Ivanov, Sergey A.; Stash, Adam I.

    2008-01-01

    The crystal structure of the title compound, α-PbTeO3 (PTO), has been reported previously by Mariolacos [Anz. Oesterr. Akad. Wiss. Math. Naturwiss. Kl. (1969), 106, 128–130], refined on powder data. The current determination at room temperature from data obtained from single crystals grown by the Czochralski method shows a significant improvement in the precision of the geometric parameters when all atoms have been refined anisotropically. The selection of a centrosymmetric (C2/c) structure model was confirmed by the second harmonic generation test. The asymmetric unit contains three formula units. The structure of PTO is built up of three types of distorted [PbOx] polyhedra (x = 7 and 9) which share their O atoms with TeO3 pyramidal units. These main anionic polyhedra are responsible for establishing the two types of tunnel required for the stereochemical activity of the lone pairs of the Pb2+ and Te4+ cations. PMID:21201834

  10. Drift mobility of holes in phenanthrene single crystals

    NASA Technical Reports Server (NTRS)

    Sonnonstine, T. J.; Hermann, A. M.

    1974-01-01

    The temperature dependence of drift mobilities of holes in single crystals of phenanthrene was measured in the range from 203 to 353 K in three crystallographic directions. Below the anomaly temperature of 72 C, the mobility temperature dependences are consistent with the Munn and Siebrand slow-phonon hopping process in the b direction and the Munn and Siebrand slow-phonon coherent mode in the a and c prime directions. The drift mobility temperature dependences in crystals that have been cooled through the anomaly temperature in the presence of illumination and an electric field are consistent with the model of Spielberg et al. (1971), in which the hindered vibration of the 4,5 hydrogens introduces a new degree of freedom above 72 C.

  11. Shock-Induced phase transition of single crystal copper

    NASA Astrophysics Data System (ADS)

    Neogi, Anupam; Mitra, Nilanjan

    2017-05-01

    We have carried out a series of multi-million atoms non-equilibrium molecular dynamics simulations to investigate the effect of crystal orientation over the shock induced plasticity and phase transformation in single crystal copper. Crystallographic orientation of [100], [110] and [111] has been studied for various intensity of shock ranging from 1.0 km/s to 3.0 km/s. During shock wave propagation along <100> and <110>, a FCC-to-BCC phase transformation has been observed to occur behind the shock front at higher intensity of shock. Nucleated body centered phase is identified through common neighbor analysis, polyhedral matching template method, radial distribution function and also from the energetic of the particles.

  12. Physical properties of stoichiometric GdN single crystals

    NASA Astrophysics Data System (ADS)

    Wachter, P.

    2012-01-01

    The preparation and definition of stoichiometric large (3-5 mm edge length) single crystals of GdN are described. The Hall effect and the electrical conductivity were found to be metallic. The optical reflectivity between 30 meV and 13 eV has been measured and the dielectric functions have been obtained. A plasma edge in the infrared region confirmed the metallic character. A shift of this plasma edge with temperature through the magnetic ordering temperature has been observed as a new effect. The band structure is discussed. A high sensitive SQUID confirmed that the crystals are antiferromagnets in low magnetic fields, but turn ferromagnetic in larger fields. The theoretical exchange interaction is derived.

  13. Analysis of synthetic diamond single crystals by X-ray topography and double-crystal diffractometry

    SciTech Connect

    Prokhorov, I. A.; Ralchenko, V. G.; Bolshakov, A. P.; Polskiy, A. V.; Vlasov, A. V.; Subbotin, I. A.; Podurets, K. M.; Pashaev, E. M.; Sozontov, E. A.

    2013-12-15

    Structural features of diamond single crystals synthesized under high pressure and homoepitaxial films grown by chemical vapor deposition (CVD) have been analyzed by double-crystal X-ray diffractometry and topography. The conditions of a diffraction analysis of diamond crystals using Ge monochromators have been optimized. The main structural defects (dislocations, stacking faults, growth striations, second-phase inclusions, etc.) formed during crystal growth have been revealed. The nitrogen concentration in high-pressure/high-temperature (HPHT) diamond substrates is estimated based on X-ray diffraction data. The formation of dislocation bundles at the film-substrate interface in the epitaxial structures has been revealed by plane-wave topography; these dislocations are likely due to the relaxation of elastic macroscopic stresses caused by the lattice mismatch between the substrate and film. The critical thicknesses of plastic relaxation onset in CVD diamond films are calculated. The experimental techniques for studying the real diamond structure in optimizing crystal-growth technology are proven to be highly efficient.

  14. Optimization and doping of 112 Fe pnictide single crystals

    NASA Astrophysics Data System (ADS)

    Puri, Akshat; Misuraca, Jennifer; Morris, Jedediah K.; Aronson, Meigan

    2014-03-01

    The recent discovery of Ca1-xLaxFeAs2, which when doped with Sb has a Tc of 43K, has led to an increased interest in Fe pnictides in the 112 structure. We have grown plate-like single crystals of LaFe0.6Sb2 from a self flux. These form in a tetragonal 112 structure with many Fe vacancies, as measured by single crystal x-ray diffraction. The crystal growths were optimized in two ways. Arc melting elemental Fe granules before use resulted in larger (~ 1 cm2) crystals, and including a rapid cool-down during the growth avoided the formation of a parasitic phase, thus increasing the yield. Doping Ni into the structure resulted in a change in the lattice constants from a = 4.4026 Å, c = 10.0341 Å for undoped LaFe0.6Sb2 to a = 4.4343 Å, c = 9.8911 Å for LaNiSb2. Energy dispersive x-ray spectroscopy showed that Ni replaces Fe and also occupies the vacancies, and at 89% Ni doping, there are no vacancies in the structure. Due to the many vacancies in undoped LaFe0.6Sb2, the Sb residing near the vacant sites is strongly anharmonic in character; the electronic structure changes with doping and this is seen in the parameter becoming harmonic. We acknowledge the Office of Assistant Secretary of Defense for Research and Engineering for providing the NSSEFF funds that supported this research.

  15. Modeling the anisotropic shock response of single-crystal RDX

    NASA Astrophysics Data System (ADS)

    Luscher, Darby

    Explosives initiate under impacts whose energy, if distributed homogeneously throughout the material, translates to temperature increases that are insufficient to drive the rapid chemistry observed. Heterogeneous thermomechanical interactions at the meso-scale (i.e. between single-crystal and macroscale) leads to the formation of localized hot spots. Direct numerical simulations of mesoscale response can contribute to our understanding of hot spots if they include the relevant deformation mechanisms that are essential to the nonlinear thermomechanical response of explosive molecular crystals. We have developed a single-crystal model for the finite deformation thermomechanical response of cyclotrimethylene trinitramine (RDX). Because of the low symmetry of RDX, a complete description of nonlinear thermoelasticity requires a careful decomposition of free energy into components that represent the pressure-volume-temperature (PVT) response and the coupling between isochoric deformation and both deviatoric and hydrostatic stresses. An equation-of-state (EOS) based on Debye theory that defines the PVT response was constructed using experimental data and density functional theory calculations. This EOS replicates the equilibrium states of phase transformation from alpha to gamma polymorphs observed in static high-pressure experiments. Lattice thermoelastic parameters defining the coupled isochoric free energy were obtained from molecular dynamics calculations and previous experimental data. Anisotropic crystal plasticity is modeled using Orowan's expression relating slip rate to dislocation density and velocity. Details of the theory will be presented followed by discussion of simulations of flyer plate impact experiments, including recent experiments diagnosed with in situ X-ray diffraction at the Advanced Photon Source. Impact conditions explored within the experimental effort have spanned shock pressures ranging from 1-10 GPa for several crystallographic orientations

  16. 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.

  17. Display projector technology by way of single crystal faceplate technology

    NASA Astrophysics Data System (ADS)

    Tucker, A.; Kindl, H. J.

    1993-09-01

    Three single crystal faceplates were to be integrated into Cathode Ray Tube (CRT) envelopes with the intent of evaluating the light output from Ce:YAG (Green), modified Ce:GD, YAG (Orange), and CE:BEL (Blue). These CRT's were to be mounted in the projection test bed developed under Contract N61339-90-C-0047 and furnished G.F.P. to Trident International, Inc. for use and delivery during this contract. Three 3 inch diameter Ce:YAG faceplates were supplied as G.F.P. from the previous contract N61339-90-C-0047. One of these three was to be used for construction of a CRT, the remaining two were to be used for the coating test. During the processing of the CRT's, one of the crystals was destroyed. The other two single crystal faceplates were incorporated in test CRT's. An additional Ce:Gd, YAG (Red shifted green) faceplate of 1.5 inches diameter and two Ce:BEL (Blue) crystals of 0.75 inch diameter were obtained from Allied Signal, Inc, by Trident. Investigations were made to provide optimum optical coupling of the CRT light output into a projection lens. Index matching heat dissipation fluids were used. A wide angle lens was selected and supplied by the contractor. Filtering of the light output of the Ce:YAG, Ce:Gd, YAG and Ce:BEL faceplates was investigated for use in producing green, red, and blue light outputs suitable for a full color video projector.

  18. Crystallization mechanism and corrosion property of electroless nickel phosphorus coating during intermediate temperature oxidation

    NASA Astrophysics Data System (ADS)

    Sribalaji, M.; Arunkumar, P.; Babu, K. Suresh; Keshri, Anup Kumar

    2015-11-01

    Electroless Ni-P coating was deposited on steel substrate and the effect of intermediate temperature oxidation on crystallization mechanism and corrosion properties of the coating was investigated. Ni-P coatings were annealed at three different temperatures, viz. 200 °C, 400 °C and 600 °C for 2 h in air. Formation of nickel oxide (NiO) was observed in the coating upon annealing beyond the crystallization temperature (330 °C). Crystallization mechanism provided insight about the step by step formation of long range ordered Ni,Ni3P and NiO phases.Improvement in the corrosion resistance of Ni-P coating compared to bare steel was found to be ∼21% on annealing at 400 °C in air which gradually increased to ∼31% on annealing the coating at 600 °C in air. Increasedcorrosion resistance at 400 °C annealed coating was attributed to the formation of crystalline Ni and Ni3P phases. Two simultaneously effects have been identified for the increased corrosion resistance of the coating annealed at 600 °C in air. (a) Formation of NiO layer which acts as a passivation layer and protects the underlying P enriched layer and (b) absence of an interdiffusion layer from substrate to coating.

  19. Determination of Crystal Orientation by Ω-Scan Method in Nickel-Based Single-Crystal Turbine Blades

    NASA Astrophysics Data System (ADS)

    Gancarczyk, Kamil; Albrecht, Robert; Berger, Hans; Szeliga, Dariusz; Gradzik, Andrzej; Sieniawski, Jan

    2017-08-01

    The article presents an assessment of the crystal perfection of single-crystal turbine blades based on the crystal orientation and lattice parameter distribution on their surface. Crystal orientation analysis was conducted by the X-ray diffraction method Ω-scan and the X-ray diffractometer provided by the EFG Company. The Ω-scan method was successfully used for evaluation of the crystal orientation and lattice parameters in semiconductors. A description of the Ω-scan method and an example of measurement of crystal orientation compared to the Laue and EBSD methods are presented.

  20. Field emission properties of single crystal chromium disilicide nanowires

    SciTech Connect

    Valentin, L. A.; Carpena-Nunez, J.; Yang, D.; Fonseca, L. F.

    2013-01-07

    The composition, crystal structure, and field emission properties of high-crystallinity chromium disilicide (CrSi{sub 2}) nanowires synthesized by a vapor deposition method have been studied. High resolution transmission electron microscopy, energy dispersive spectroscopy, and selected area electron diffraction studies confirm the single-crystalline structure and composition of the CrSi{sub 2} nanowires. Field emission measurements show that an emission current density of 0.1 {mu}A/cm{sup 2} was obtained at a turn-on electric field intensity of 2.80 V/{mu}m. The maximum emission current measured was 1.86 mA/cm{sup 2} at 3.6 V/{mu}m. The relation between the emission current density and the electric field obtained follows the Fowler-Nordheim equation, with an enhancement coefficient of 1140. The electrical conductivity of single nanowires was measured by using four-point-probe specialized microdevices at different temperatures, and the calculated values are close to those reported in previous studies for highly conductive single crystal bulk CrSi{sub 2}. The thermal tolerance of the nanowires was studied up to a temperature of 1100 Degree-Sign C. The stability of the field emission current, the I-E values, their thermal tolerance, and high electrical conductivity make CrSi{sub 2} nanowires a promising material for field emission applications.

  1. Thermal neutron dosimeter by synthetic single crystal diamond devices.

    PubMed

    Almaviva, S; Marinelli, Marco; Milani, E; Prestopino, G; Tucciarone, A; Verona, C; Verona-Rinati, G; Angelone, M; Pillon, M

    2009-07-01

    We report on a new solid state dosimeter based on chemical vapor deposition (CVD) single crystal diamond fabricated at Roma "Tor Vergata" University laboratories. The dosimeter has been specifically designed for direct neutron dose measurements in boron neutron capture therapy (BNCT). The response to thermal neutrons of the proposed diamond dosimeter is directly due to (10)B and, therefore, the dosimeter response is directly proportional to the boron absorbed doses in BNCT. Two single crystal diamond detectors are fabricated in a p-type/intrinsic/metal configuration and are sandwiched together with a boron containing layer in between the metallic contacts (see Fig.1). Neutron irradiations were performed at the Frascati Neutron Generator (FNG) using the 2.5 MeV neutrons produced through the D(d,n)(3)He fusion reaction. Thermal neutrons were then produced by slowing down the 2.5 MeV neutrons using a cylindrical polymethylmethacrylate (PMMA) moderator. The diamond dosimeter was placed in the center of the moderator. The products of (10)B(n,alpha)Li nuclear reaction were collected simultaneously giving rise to a single peak. Stable performance, high reproducibility, high efficiency and good linearity were observed.

  2. Growth kinetics and bulk growth of inversely soluble lithium sulfate monohydrate single crystals and their characterization

    NASA Astrophysics Data System (ADS)

    Silambarasan, A.; Rajesh, P.; Ramasamy, P.

    2017-06-01

    To facilitate controlled nucleation rate to grow good quality inversely soluble LSMH single crystals, the nucleation kinetics was studied. The number of molecules in a critical nucleus and nucleation rate in LSMH crystallization process have been determined from experimentally measured induction period using classical nucleation theory. A good quality bulk size single crystal of Lithium sulfate monohydrate (LSMH) has been grown with higher growth rate by modified Sankaranarayanan - Ramasamy (SR) method. A systematic investigation on UV-Vis-NIR transmittance, second harmonic generation and thermoluminescence (TL) properties of LSMH single crystals has been carried out to evaluate the optical behavior of the LSMH single crystal. This work also investigates the third order nonlinear optical properties of the LSMH single crystals. Finally thermal behavior of the grown crystal was studied to know the first order phase transition in the grown LSMH single crystals.

  3. Experiment MA-028 crystal growth. [low gravity manufacturing of single crystals from Apollo/Soyuz Test Project

    NASA Technical Reports Server (NTRS)

    Lind, D. M.

    1976-01-01

    A crystal growth experiment is reported on orbital space flights. The experiment was performed during the Apollo-Soyuz Test Project. The Crystal Growth Experiment assessed a novel process for growing single crystals of insoluble substances by allowing two or more reactant solutions to diffuse toward each other through a region of pure solvent in zero gravity. The experiment was entirely successful and yielded crystals of about the expected size, quality, and number.

  4. Isomeric ionic lithium isonicotinate three-dimensional networks and single-crystal-to-single-crystal rearrangements generating microporous materials.

    PubMed

    Abrahams, Brendan F; Dharma, A David; Grannas, Martin J; Hudson, Timothy A; Maynard-Casely, Helen E; Oliver, Graham R; Robson, Richard; White, Keith F

    2014-05-19

    Reaction between LiOH and isonicotinic acid (inicH) in the appropriate solvent or mixture of solvents affords a family of variously solvated forms of a simple ionic lithium salt, viz., Li(+)inic(-)·S (where S = 0.5 morpholine, 0.5 dioxane, 0.25 n-hexanol, 0.5 N-methylpyrrolidinone, 0.5 N,N-dimethylformamide, 0.5 n-propanol, 0.5 cyclohexanol, 0.5 pyridine, 0.5 t-butanol, 0.5 ethanol, and 0.5 methanol). Three-dimensional Li(+)inic(-) frameworks containing solvent-filled channels are present in all of these except for the MeOH and EtOH solvates. The nondirectional character of the electrostatic interactions between the Li(+) and inic(-) ions bestows an element of "plasticity" upon the framework, manifested in the observation of no less than five different framework structures within the family. Unusual single-crystal-to-single-crystal transformations accompany desolvation of Li(+)inic(-)·S in which the Li(+)inic(-) framework undergoes a major rearrangement (from a structure containing "8484 chains" to one with "6666 chains"). The "before and after" structures are strongly suggestive of the mechanism and the driving force for these solid state framework rearrangements: processes which further demonstrate the "plasticity" of the ionic Li(inic) framework. A solid-state mechanism for these desolvation processes that accounts very satisfactorily for the formation of the channels and for the diverse geometrical/topological aspects of the transformation is proposed. The reverse process allows the regeneration of the solvated 8484 form. When the 6666 Li(+)inic(-) form is immersed in carbon disulfide, a single-crystal-to-single-crystal transformation occurs to generate Li(+)inic(-)·0.25CS2. The hydrate, Li(+)inic(-)·2H2O which consists of discrete Li(inic)·H2O chains obtained by recrystallizing the salt from water, can also be obtained by hydration of the 6666 form. A dense 3D network with the formula, Li(inic) can be obtained in a reversible process by the removal of the

  5. Pressure-induced superconductivity in Bi single crystals

    NASA Astrophysics Data System (ADS)

    Li, Yufeng; Wang, Enyu; Zhu, Xiyu; Wen, Hai-Hu

    2017-01-01

    Measurements on resistivity and magnetic susceptibility have been carried out for Bi single crystals under pressures up to 10.5 GPa. The temperature dependent resistivity shows a semimetallic behavior at ambient and low pressures (below about 1.6 GPa). This is followed by an upturn of resistivity in the low temperature region when the pressure is increased, which is explained as a semiconductor behavior. This feature gradually gets enhanced up to a pressure of about 2.52 GPa. Then a nonmonotonic temperature dependent resistivity appears upon further increasing pressure, which is accompanied by a strong suppression to the low temperature resistivity upturn. Simultaneously, a superconducting transition occurs at about 3.92 K under a pressure of about 2.63 GPa. With further increasing pressure, a second superconducting transition emerges at about 7 K under about 2.8 GPa. For these two superconducting states, the superconductivity induced magnetic screening volumes are quite large. As the pressure further increases to 8.1 GPa, we observe the third superconducting transition at about 8.2 K. The resistivity measurements under magnetic field allow us to determine the upper critical fields μ0Hc 2 of the superconducting phases. The upper critical field for the phase with Tc=3.92 K is extremely low. Based on the Werthamer-Helfand-Hohenberg (WHH) theory, the estimated value of μ0Hc 2 for this phase is about 0.103 T, while the upper critical field for the phase with Tc=7 K is very high with a value of about 4.56 T. Finally, we present a pressure dependent phase diagram of Bi single crystals. Our results reveal the interesting and rich physics in bismuth single crystals under high pressure.

  6. High Pressure Single Crystal Diffraction at PX^2

    PubMed Central

    Zhang, Dongzhou; Dera, Przemyslaw K.; Eng, Peter J.; Stubbs, Joanne E.; Zhang, Jin S.; Prakapenka, Vitali B.; Rivers, Mark L.

    2017-01-01

    In this report we describe detailed procedures for carrying out single crystal X-ray diffraction experiments with a diamond anvil cell (DAC) at the GSECARS 13-BM-C beamline at the Advanced Photon Source. The DAC program at 13-BM-C is part of the Partnership for Extreme Xtallography (PX^2) project. BX-90 type DACs with conical-type diamond anvils and backing plates are recommended for these experiments. The sample chamber should be loaded with noble gas to maintain a hydrostatic pressure environment. The sample is aligned to the rotation center of the diffraction goniometer. The MARCCD area detector is calibrated with a powder diffraction pattern from LaB6. The sample diffraction peaks are analyzed with the ATREX software program, and are then indexed with the RSV software program. RSV is used to refine the UB matrix of the single crystal, and with this information and the peak prediction function, more diffraction peaks can be located. Representative single crystal diffraction data from an omphacite (Ca0.51Na0.48)(Mg0.44Al0.44Fe2+0.14Fe3+0.02)Si2O6 sample were collected. Analysis of the data gave a monoclinic lattice with P2/n space group at 0.35 GPa, and the lattice parameters were found to be: a = 9.496 ±0.006 Å, b = 8.761 ±0.004 Å, c = 5.248 ±0.001 Å, β = 105.06 ±0.03º, α = γ = 90º. PMID:28117811

  7. Shock response of He bubbles in single crystal Cu

    NASA Astrophysics Data System (ADS)

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

    2014-12-01

    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.

  8. High Pressure Single Crystal Diffraction at PX^2.

    PubMed

    Zhang, Dongzhou; Dera, Przemyslaw K; Eng, Peter J; Stubbs, Joanne E; Zhang, Jin S; Prakapenka, Vitali B; Rivers, Mark L

    2017-01-16

    In this report we describe detailed procedures for carrying out single crystal X-ray diffraction experiments with a diamond anvil cell (DAC) at the GSECARS 13-BM-C beamline at the Advanced Photon Source. The DAC program at 13-BM-C is part of the Partnership for Extreme Xtallography (PX^2) project. BX-90 type DACs with conical-type diamond anvils and backing plates are recommended for these experiments. The sample chamber should be loaded with noble gas to maintain a hydrostatic pressure environment. The sample is aligned to the rotation center of the diffraction goniometer. The MARCCD area detector is calibrated with a powder diffraction pattern from LaB6. The sample diffraction peaks are analyzed with the ATREX software program, and are then indexed with the RSV software program. RSV is used to refine the UB matrix of the single crystal, and with this information and the peak prediction function, more diffraction peaks can be located. Representative single crystal diffraction data from an omphacite (Ca0.51Na0.48)(Mg0.44Al0.44Fe(2+)0.14Fe(3+)0.02)Si2O6 sample were collected. Analysis of the data gave a monoclinic lattice with P2/n space group at 0.35 GPa, and the lattice parameters were found to be: a = 9.496 ±0.006 Å, b = 8.761 ±0.004 Å, c = 5.248 ±0.001 Å, β = 105.06 ±0.03º, α = γ = 90º.

  9. Advanced piezoelectric single crystal based transducers for naval sonar applications

    NASA Astrophysics Data System (ADS)

    Snook, Kevin A.; Rehrig, Paul W.; Hackenberger, Wesley S.; Jiang, Xiaoning; Meyer, Richard J., Jr.; Markley, Douglas

    2005-05-01

    TRS is developing new transducers based on single crystal piezoelectric materials such as Pb(Mg1/3Nb2/3)x-1TixO3 (PMN-PT). Single crystal piezoelectrics such as PMN-PT exhibit very high piezoelectric coefficients (d33 ~ 1800 to >2000 pC/N) and electromechanical coupling factors (k33 > 0.9), respectively, which may be exploited for improving the performance of broad bandwidth and high frequency sonar. Apart from basic performance, much research has been done on reducing the size and increasing the output power of tonpilz transducers for sonar applications. Results are presented from two different studies. "33" mode single crystal tonpilz transducers have reduced stack lengths due to their low elastic stiffness relative to PZTs, however, this produces non-ideal aspect ratios due to large lateral dimensions. Alternative "31" resonance mode tonpilz elements are proposed to improve performance over these "33" designs. d32 values as high as 1600 pC/N have been observed, and since prestress is applied perpendicular to the poling direction, "31" mode Tonpilz elements exhibit lower loss and higher reliability than "33" mode designs. Planar high power tonpilz arrays are the optimum way to obtain the required acoustic pressure and bandwidth for small footprint, high power sensors. An important issue for these sensors is temperature and prestress stability, since fluctuations in tonpilz properties affects power delivery and sensing electronic design. TRS used the approach of modifying the composition of PMN-PT to improve the temperature dependence of properties of the material. Results show up to a 50% decrease in temperature change while losing minimal source level.

  10. Annealing of deformed olivine single-crystals under 'dry' conditions

    NASA Astrophysics Data System (ADS)

    Blaha, Stephan; Katsura, Tomoo

    2013-04-01

    Knowledge of rheological properties of Earth's materials is essential to understand geological processes. Open questions are the water content and crystallographic orientation dependences of dislocation creep rate, because the dominant slip system changes with increasing water content, which suggest different dislocations have different water content dependence. This project focuses on olivine, which is the most abundant mineral of the upper mantle. It is also considered to be the weakest phase and hence should control the rheology of the upper mantle. Several slip systems were reported for olivine, which are [100](010), [001](010), [001](100) and [100](001), each of which appear under different water content and stress conditions [1]. For this purpose we started to obtain data for 'dry' conditions, providing basic knowledge to understand the effect of water. Variation in dislocation creep rate according to change in physical conditions can be estimated by dislocation recovery experiments [2]. In this technique, deformed crystals are annealed, in which the dislocation density is expected to decrease due to coalescence of two dislocations. Dislocation densities are measured before and after the annealing. Dislocation mobility, which should be directly proportional to the dislocation creep rate, is estimated based on the change in dislocation density and duration of annealing. This technique has significant advantages partly because informations of strain rate and deviatoric stress, which are difficult to measure, are unnecessary, and partly because dislocation annealing is conducted under quasi-hydrostatic conditions, which allows wide ranges of P and T conditions. The first step of the experiments is to deform a single crystal of olivine. For this purpose, we developed an assembly, which deforms a single crystal in simple-shear geometry and prevent breakage, sub-grain formation and recrystallization of the crystal. Olivine single-crystals were placed in the high

  11. Quantification of the Void Volume in Single-Crystal Silicon.

    PubMed

    D'Agostino, Giancarlo; Di Luzio, Marco; Mana, Giovanni; Martino, Luca; Oddone, Massimo; Sasso, Carlo Paolo

    2016-12-06

    This paper investigates the use of a method based on Cu decoration and neutron activation to determine the total volume of voids in a silicon single crystal. A measurement protocol was developed and tested in an experiment carried out with a 5 cm(3) volume and 10 g mass high-purity natural silicon sample. The few percent uncertainty reached in the determination of the Cu concentration, at a 10(14) cm(-3) level, makes this method a candidate to set an upper limit to the concentration of the vacancies contributing to the void volume in the enriched silicon material used to determine the Avogadro constant.

  12. 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.

  13. Carrier doping and interlayer coupling in HTSC single crystals

    SciTech Connect

    Kishio, K.; Shimoyama, J.; Kimura, T.; Kotaka, Y.; Kitazawa, K.; Yamafuji, K.; Li, Q.; Suenaga, M.

    1994-09-01

    Experimental results of the effect of carrier doping on the irreversibility lines in (La,Sr){sub 2}CuO{sub 4{minus}{delta}} and Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8 + {delta}} single crystals are summarized. As a function of Sr or oxygen contents, systematic and dramatic widening of the irreversible regions in the B {minus} T phase diagram was observed in both systems. The present study suggests the critical importance of carrier concentration which directly affects the interlayer coupling strength and dimensionality of the flux line lattice in all the layered HTSC compounds as a universal feature.

  14. Silica based polishing of {100} and {111} single crystal diamond

    PubMed Central

    Thomas, Evan L H; Mandal, Soumen; Brousseau, Emmanuel B; Williams, Oliver A

    2014-01-01

    Diamond is one of the hardest and most difficult to polish materials. In this paper, the polishing of {111} and {100} single crystal diamond surfaces by standard chemical mechanical polishing, as used in the silicon industry, is demonstrated. A Logitech Tribo Chemical Mechanical Polishing system with Logitech SF1 Syton and a polyurethane/polyester polishing pad was used. A reduction in roughness from 0.92 to 0.23 nm root mean square and 0.31 to 0.09 nm rms for {100} and {111} samples respectively was observed. PMID:27877689

  15. 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.

  16. PHz current switching in calcium fluoride single crystal

    SciTech Connect

    Kwon, Ojoon; Kim, D.

    2016-05-09

    We demonstrate that a current can be induced and switched in a sub-femtosecond time-scale in an insulating calcium fluoride single crystal by an intense optical field. This measurement indicates that a sizable current can be generated and also controlled by an optical field in a dielectric medium, implying the capability of rapid current switching at a rate of optical frequency, PHz (10{sup 15} Hz), which is a couple of orders of magnitude higher than that of contemporary electronic signal processing. This demonstration may serve to facilitate the development of ultrafast devices in PHz frequency.

  17. Self-diffusion of oxygen in single crystal alumina

    NASA Astrophysics Data System (ADS)

    Oishi, Y.; Ando, Ken; Kubota, Y.

    1980-08-01

    The self-diffusion coefficient of oxygen in (polished slices of a Verneuil) single-crystal alumina was determined in the temperature range 1500-1770 °C by means of the gas-solid isotope exchange technique. The results were represented by D=1.12×103 exp (-155×103/RT) cm2/s. The activation energy was interpreted to be for intrinsic diffusion. By comparison of the results with the oxygen self-diffusion coefficients previously reported for crushed particles of a Verneuil alumina and a vapor-grown alumina, the extrinsic diffusion exhibited by the crushed particles was confirmed to be due to a dislocation enhancement process.

  18. Raman Investigations of Rare Earth Arsenate Single Crystals

    SciTech Connect

    Barros, G; Santos, C. C.; Ayala, A. P.; Guedes, I.; Boatner, Lynn A; Loong, C. K.

    2010-01-01

    Polarized Raman Spectroscopy was used to investigate the room-temperature phonon characteristics of a series of rare-earth arsenate (REAsO4, RE = Sm, Eu, Gd, Tb, Dy, Ho, Tm, Yb, and Lu) single crystals. The Raman data were interpreted in a systematic manner based on the known tetragonal zircon structure of these compounds, and assignments and correlations were made for the observed bands. We found that the wavenumber of the internal modes of the AsO4 tetrahedron increased with increasing atomic number, and for three out of four lattice wavenumbers observed, this tendency was not nearly so marked as in the case of the internal mode wavenumber.

  19. Optical properties of Eu2+ doped antipervoskite fluoride single crystals

    NASA Astrophysics Data System (ADS)

    Daniel, D. Joseph; Nithya, R.; Ramasamy, P.; Madhusoodanan, U.

    2013-02-01

    Single crystals of pure and Eu2+ doped LiBaF3 have been grown from melt by using a vertical Bridgman-Stockbarger method. Absorption and luminescence spectra for pure and rare-earth-doped LiBaF3 were studied. At ambient conditions the photoluminescence spectra consisted of sharp lines peaked at ˜359 nm attributed to the 6P7/2→8S7/2 transitions in the 4f7 electronic configuration of Eu2+ and a broad band extending between 370 and 450 nm attributed to Eu2+ trapped exciton recombination. The effect of 60Co gamma irradiation has also been investigated.

  20. EPR of gamma irradiated single crystals of cholesteryl benzoate

    NASA Astrophysics Data System (ADS)

    Caliskan, B.; Aras, E.; Asik, B.; Buyum, M.; Birey, M.

    2004-01-01

    The cholesteryl benzoate compound has been irradiated with Co-60-gamma rays at room temperature. The irradiated samples have been examined for paramagnetic resonance, and in several cases the observed spectra could be identified with specific radicals. In each case the results have been considered in relation to the present knowledge of the radiation chemistry of the compound. The single crystals have been investigated between 123 and 300 K. The spectrum parameters are found to be temperature independent. Radiation damage centers are attributed to CHCH2 and CHCH2CH2 radicals. The g values and the hyperfine coupling constants of the unpaired electron with the protons were determined.

  1. Single Molecule Studies on Dynamics in Liquid Crystals

    PubMed Central

    Täuber, Daniela; von Borczyskowski, Christian

    2013-01-01

    Single molecule (SM) methods are able to resolve structure related dynamics of guest molecules in liquid crystals (LC). Highly diluted small dye molecules on the one hand explore structure formation and LC dynamics, on the other hand they report about a distortion caused by the guest molecules. The anisotropic structure of LC materials is used to retrieve specific conformation related properties of larger guest molecules like conjugated polymers. This in particular sheds light on organization mechanisms within biological cells, where large molecules are found in nematic LC surroundings. This review gives a short overview related to the application of highly sensitive SM detection schemes in LC. PMID:24077123

  2. Coherent Josephson phase qubit with a single crystal silicon capacitor

    NASA Astrophysics Data System (ADS)

    Patel, U.; Gao, Y.; Hover, D.; Ribeill, G. J.; Sendelbach, S.; McDermott, R.

    2013-01-01

    We have incorporated a single crystal silicon shunt capacitor into a Josephson phase qubit. The capacitor is derived from a commercial silicon-on-insulator wafer. Bosch reactive ion etching is used to create a suspended silicon membrane; subsequent metallization on both sides is used to form the capacitor. The superior dielectric loss of the crystalline silicon leads to a significant increase in qubit energy relaxation times. T1 times up to 1.6 μs were measured, more than a factor of two greater than those seen in amorphous phase qubits. The design is readily scalable to larger integrated circuits incorporating multiple qubits and resonators.

  3. 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.

  4. Physical properties of stoichiometric CeN single crystals

    NASA Astrophysics Data System (ADS)

    Wachter, P.; Zhigadlo, N. D.

    The preparation and definition of stoichiometric large (3-5 mm edge length) single crystals of CeN are described. The band structure is discussed and compared with X-ray-photoemission-spectra (XPS), Bremsstrahlen-isochromat-spectroscopy (BIS) and optical reflectivity. CeN is intermediate valent with partially occupied and empty 4f states near EF. The specific heat is measured until 0.3 K and the γ term exhibits a sharp upturn toward the lowest temperatures. The Debye temperature is evaluated. The magnetic susceptibility is a large Pauli term pointing to a high density of states at EF as expected for a fractionally filled 4f1 state.

  5. Large-mode-area single-polarization single-mode photonic crystal fiber: design and analysis.

    PubMed

    Kumar, Ajeet; Saini, Than Singh; Naik, Kishor Dinkar; Sinha, Ravindra Kumar

    2016-07-01

    A rectangular core photonic crystal fiber structure has been presented and analyzed for single-polarization single-mode operation. Single-polarization is obtained with asymmetric design and by introducing different loss for x-polarization and y-polarization of fundamental modes. Single-polarization single-mode operation of the proposed photonic crystal fiber is investigated in detail by using a full vector finite element method with an anisotropic perfectly matched layer. The variations of the confinement loss and effective mode area of x-polarization and y-polarization of fundamental modes have been simulated by varying the structural parameters of the proposed photonic crystal fiber. At the optimized parameters, confinement loss and effective mode area is obtained as 0.94 dB/m and 60.67  μm2 for y-polarization as well as 26.67 dB/m and 67.23  μm2 for x-polarization of fundamental modes, respectively, at 1.55 μm. Therefore simulation results confirmed that, 0.75 m length of fiber will be sufficient to get a y-polarized fundamental mode with an effective mode area as large as 60.67  μm2.

  6. Single crystal silicon capacitors with low microwave loss in the single photon regime

    NASA Astrophysics Data System (ADS)

    Weber, S. J.; Murch, K. W.; Slichter, D. H.; Vijay, R.; Siddiqi, I.

    2011-04-01

    We have fabricated superconducting microwave resonators in a lumped element geometry using single crystal silicon dielectric parallel plate capacitors with C >2 pF. Aluminum devices with resonant frequencies between 4.0 and 6.5 GHz exhibited an average internal quality factor Qi of 2×105 in the single photon excitation regime at T =20 mK. Attributing the observed loss solely to the capacitive element, our measurements place an upper bound on the loss tangent of the silicon dielectric layer of tan δi=5×10-6. This level of loss is an order of magnitude lower than is currently observed in structures incorporating amorphous dielectric materials, thus making single crystal silicon capacitors an attractive, robust route for realizing long-lived quantum circuits.

  7. Capillarity creates single-crystal calcite nanowires from amorphous calcium carbonate.

    PubMed

    Kim, Yi-Yeoun; Hetherington, Nicola B J; Noel, Elizabeth H; Kröger, Roland; Charnock, John M; Christenson, Hugo K; Meldrum, Fiona C

    2011-12-23

    Single-crystal calcite nanowires are formed by crystallization of morphologically equivalent amorphous calcium carbonate (ACC) particles within the pores of track etch membranes. The polyaspartic acid stabilized ACC is drawn into the membrane pores by capillary action, and the single-crystal nature of the nanowires is attributed to the limited contact of the intramembrane ACC particle with the bulk solution. The reaction environment then supports transformation to a single-crystal product.

  8. Effect of Fe2O3 on the crystallization behavior of glass-ceramics produced from naturally cooled yellow phosphorus furnace slag

    NASA Astrophysics Data System (ADS)

    Liu, Hong-pan; Huang, Xiao-feng; Ma, Li-ping; Chen, Dan-li; Shang, Zhi-biao; Jiang, Ming

    2017-03-01

    CaO-Al2O3-SiO2 (CAS) glass-ceramics were prepared via a melting method using naturally cooled yellow phosphorus furnace slag as the main raw material. The effects of the addition of Fe2O3 on the crystallization behavior and properties of the prepared glass-ceramics were studied by differential thermal analysis, X-ray diffraction, and scanning electron microscopy. The crystallization activation energy was calculated using the modified Johnson-Mehl-Avrami equation. The results show that the intrinsic nucleating agent in the yellow phosphorus furnace slag could effectively promote the crystallization of CAS. The crystallization activation energy first increased and then decreased with increasing amount of added Fe2O3. At 4wt% of added Fe2O3, the crystallization activation energy reached a maximum of 676.374 kJ·mol-1. The type of the main crystalline phase did not change with the amount of added Fe2O3. The primary and secondary crystalline phases were identified as wollastonite (CaSiO3) and hedenbergite (CaFe(Si2O6)), respectively.

  9. Synthesis of mesoporous zeolite single crystals with cheap porogens

    NASA Astrophysics Data System (ADS)

    Tao, Haixiang; Li, Changlin; Ren, Jiawen; Wang, Yanqin; Lu, Guanzhong

    2011-07-01

    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, 27Al magic angle spinning nuclear magnetic resonance ( 27Al MAS NMR), temperature-programmed desorption of ammonia (NH 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. 27Al 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.

  10. Struvite pellet crystallization in a high-strength nitrogen and phosphorus stream.

    PubMed

    Li, Yongmei; Liu, Mingyan; Yuan, Zhiwen; Zou, Jinte

    2013-01-01

    Struvite crystallization is a reliable method to recover nutrients from wastewater. Laboratory-scale experiments were conducted to investigate nutrient recovery from synthetic wastewater with high-strength orthophosphate and ammonia-nitrogen by the formation of struvite pellets. Without adjusting pH, struvite crystal growth environment was achieved in ammonia-nitrogen and orthophosphate concentration ranges of 100-1,000 and 221-2,214 mg/L, respectively. The mean size of the harvested struvite pellets was in the range of 3-4 mm. pH is an important factor indicating the process supersaturation. A range of pH 6.2-9.0 was tested in order to enhance nutrient removal efficiency. The results showed although higher N, P and Mg removals were achieved at higher pH values, over 95% N, P and Mg removals were still achieved at pH of 7.6. Recycling ratio of the clarifier supernatant to influent had no significant promotion of N or P removal.

  11. Single nanoparticle detection using photonic crystal enhanced microscopy.

    PubMed

    Zhuo, Yue; Hu, Huan; Chen, Weili; Lu, Meng; Tian, Limei; Yu, Hojeong; Long, Kenneth D; Chow, Edmond; King, William P; Singamaneni, Srikanth; Cunningham, Brian T

    2014-03-07

    We demonstrate a label-free biosensor imaging approach that utilizes a photonic crystal (PC) surface to detect surface attachment of individual dielectric and metal nanoparticles through measurement of localized shifts in the resonant wavelength and resonant reflection magnitude from the PC. Using a microscopy-based approach to scan the PC resonant reflection properties with 0.6 μm spatial resolution, we show that metal nanoparticles attached to the biosensor surface with strong absorption at the resonant wavelength induce a highly localized reduction in reflection efficiency and are able to be detected by modulation of the resonant wavelength. Experimental demonstrations of single-nanoparticle imaging are supported by finite-difference time-domain computer simulations. The ability to image surface-adsorption of individual nanoparticles offers a route to single molecule biosensing, in which the particles can be functionalized with specific recognition molecules and utilized as tags.

  12. Growth and surface topography of WSe{sub 2} single crystal

    SciTech Connect

    Dixit, Vijay Vyas, Chirag; Pataniya, Pratik; Jani, Mihir; Pathak, Vishal; Patel, Abhishek; Pathak, V. M. Patel, K. D. Solanki, G. K.

    2016-05-06

    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 WSe{sub 2} 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 WSe{sub 2} crystals. Single crystalline nature of the crystals was confirmed by SAED.

  13. Process for Making Single-Domain Magnetite Crystals

    NASA Technical Reports Server (NTRS)

    Golden, D. C.; Ming, Douglas W.; Morris, Richard V.; Lofgren, Gary E.; McKay, Gordan A.; Schwandt, Craig S.; Lauer, Howard V., Jr.; Socki, Richard A.

    2004-01-01

    A process for making chemically pure, single-domain magnetite crystals substantially free of structural defects has been invented as a byproduct of research into the origin of globules in a meteorite found in Antarctica and believed to have originated on Mars. The globules in the meteorite comprise layers of mixed (Mg, Fe, and Ca) carbonates, magnetite, and iron sulfides. Since the discovery of the meteorite was announced in August 1996, scientists have debated whether the globules are of biological origin or were formed from inorganic materials by processes that could have taken place on Mars. While the research that led to the present invention has not provided a definitive conclusion concerning the origin of the globules, it has shown that globules of a different but related chemically layered structure can be grown from inorganic ingredients in a multistep precipitation process. As described in more detail below, the present invention comprises the multistep precipitation process plus a subsequent heat treatment. The multistep precipitation process was demonstrated in a laboratory experiment on the growth of submicron ankerite crystals, overgrown by submicron siderite and pyrite crystals, overgrown by submicron magnesite crystals, overgrown by submicron siderite and pyrite. In each step, chloride salts of appropriate cations (Ca, Fe, and Mg) were dissolved in deoxygenated, CO2- saturated water. NaHCO3 was added as a pH buffer while CO2 was passed continuously through the solution. A 15-mL aliquot of the resulting solution was transferred into each of several 20 mL, poly(tetrafluoroethylene)-lined hydrothermal pressure vessels. The vessels were closed in a CO2 atmosphere, then transferred into an oven at a temperature of 150 C. After a predetermined time, the hydrothermal vessels were removed from the oven and quenched in a freezer. Supernatant solutions were decanted, and carbonate precipitates were washed free of soluble salts by repeated decantations with

  14. Anisotropic properties of RFe_2Ge2 single crystals

    NASA Astrophysics Data System (ADS)

    Avila, M. A.; Bud'Ko, S. L.; Canfield, P. C.

    2003-03-01

    We have grown RFe_2Ge2 single crystals for R = Y and ten members of the lanthanide series (Pr, Nd, Sm, Gd-Tm, Lu) using Sn flux as the solvent. The method yields clean, high quality crystal plates as evidenced by residual resistivities and RRR values in the range of 3-12 μΩ cm and 20-70 respectively. The crystals are also virtually free of magnetic impurities or secondary phases, allowing the study of the intrinsic anisotropic magnetic behavior of each compound. Characterization was made with X-Ray diffraction, temperature and field dependent magnetization, specific heat and resistivity. Strong anisotropies arising mostly from CEF effects were observed for all magnetic rare earths except Gd. Anti-ferromagnetic ordering occurred at temperatures between 16.5 K (Nd) and 1.25 K (Ho) and for some members there are further well-defined metamagnetic transitions. The calculated effective moments per rare earth atom tend to be larger than the expected values at high temperatures while smaller at low temperatures, probably indicating temperature-dependent contributions of d-band electrons to the magnetic behavior. We acknowledge the help of R. A. Ribeiro and C. Petrovic in the X-Ray diffraction measurements, and K. Myers in the early development and characterization of the crystals. Ames Laboratory is operated for the US Department of Energy by Iowa State University under Contract No. W-7405-Eng-82. This work was supported by the Director for Energy Research, Office of Basic Energy Sciences.

  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. Q-switching with single crystal photo-elastic modulators

    NASA Astrophysics Data System (ADS)

    Bammer, F.; Petkovsek, R.

    2010-09-01

    An overview is given about experiments with a new method for Q-switching lasers at a constant pulse repetition frequency. It uses inside the laser resonator a Single Crystal Photo-Elastic Modulator (SCPEM). This consists of one piezo-electric crystal electrically excited on a mechanical resonance frequency. In resonance mechanical stresses are induced that lead via the photo-elastic effect to a strongly modulated birefringence. Polarized light going through such an oscillating crystal will experience a significant modulation of its polarization and of transmission through a polarizer. Suitable materials should not be optically active, as it is for example the case for SiO2, and should allow the excitation of a longitudinal oscillation with an electric field perpendicular to the travelling direction of the light. Crystals of the group 3m, like LiTaO3 and LiNbO3, proved to be ideally suited for SCPEMS for the NIR- and VIS-region. For the infrared GaAs can be used. We demonstrated SCPEM-Q-switching for a Nd:YAG-fiber, a Nd:YVO4-slab- and a Nd:YAG-rod-laser with typical pulse repetition rates of 100-200kHz, pulse enhancement factors of ~100 and pulse durations ~1/100 of the period time. Typically the average power during pulsed operation is nearly the same as the cw-power, when the modulator is switched off. The most stable results were achieved up to now with the Nd:YVO4-slab-laser at 10W average power, 1.1 kW peak power, 127 kHz pulse repetition rate, and 70ns pulse durations.

  17. Q-switching with single crystal photo-elastic modulators

    NASA Astrophysics Data System (ADS)

    Bammer, F.; Petkovsek, R.

    2011-02-01

    An overview is given about experiments with a new method for Q-switching lasers at a constant pulse repetition frequency. It uses inside the laser resonator a Single Crystal Photo-Elastic Modulator (SCPEM). This consists of one piezo-electric crystal electrically excited on a mechanical resonance frequency. In resonance mechanical stresses are induced that lead via the photo-elastic effect to a strongly modulated birefringence. Polarized light going through such an oscillating crystal will experience a significant modulation of its polarization and of transmission through a polarizer. Suitable materials should not be optically active, as it is for example the case for SiO2, and should allow the excitation of a longitudinal oscillation with an electric field perpendicular to the travelling direction of the light. Crystals of the group 3m, like LiTaO3 and LiNbO3, proved to be ideally suited for SCPEMS for the NIR- and VIS-region. For the infrared GaAs can be used. We demonstrated SCPEM-Q-switching for a Nd:YAG-fiber, a Nd:YVO4-slab- and a Nd:YAG-rod-laser with typical pulse repetition rates of 100-200kHz, pulse enhancement factors of 100 and pulse durations {1/100 of the period time. Typically the average power during pulsed operation is nearly the same as the cw-power, when the modulator is switched off. The most stable results were achieved up to now with the Nd:YVO4-slab-laser at 10W average power, 1.1 kW peak power, 127 kHz pulse repetition rate, and 70ns pulse durations.

  18. 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

  19. Growth of bulk single crystals of organic materials for nonlinear optical devices - An overview

    NASA Technical Reports Server (NTRS)

    Penn, Benjamin G.; Cardelino, Beatriz H.; Moore, Craig E.; Shields, Angela W.; Frazier, D. O.

    1991-01-01

    Highly perfect single crystals of nonlinear optical organic materials are required for use in optical devices. An overview of the bulk crystal growth of these materials by melt, vapor, and solution processes is presented. Additionally, methods that may be used to purify starting materials, detect impurities at low levels, screen materials for crystal growth, and process grown crystals are discussed.

  20. Growth of bulk single crystals of organic materials for nonlinear optical devices - An overview

    NASA Technical Reports Server (NTRS)

    Penn, Benjamin G.; Cardelino, Beatriz H.; Moore, Craig E.; Shields, Angela W.; Frazier, D. O.

    1991-01-01

    Highly perfect single crystals of nonlinear optical organic materials are required for use in optical devices. An overview of the bulk crystal growth of these materials by melt, vapor, and solution processes is presented. Additionally, methods that may be used to purify starting materials, detect impurities at low levels, screen materials for crystal growth, and process grown crystals are discussed.