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Sample records for caf2 single crystals

  1. Onset of laser ablation in CaF2 crystal under excimer laser irradiation

    NASA Astrophysics Data System (ADS)

    Kawaguchi, Yoshizo; Narazaki, Aiko; Sato, Tadatake; Niino, Hiroyuki; Yabe, Akira

    2002-06-01

    With the widespread application of excimer lasers for micro- processing, optically transparent materials in the UV region have become more important as optical components. The transparent materials currently available commercially are silica glass and fluoride crystals, CaF2 and MgF2. The resistance of these materials against cumulative irradiation of excimer lasers is required from the viewpoint of application, and it is important to clarify the mechanisms of the optical damage on these materials. In this paper, we report the onset of laser ablation, that is, the initiation of optical breakdown and plume formation, in CaF2 crystal under cumulative irradiation of an ArF excimer laser. When the laser fluence is below the ablation threshold, a blue luminescence due to self-trapped exciton is observed from the whole laser-irradiated region. When the fluence ins increased near the threshold, successive irradiation finally cause a bright, localized luminescence due to the initiation of laser ablation. SEM images of the laser-damaged region show two features: (1) a small bump with pits of the order of 0.1 micrometers formed by UV laser absorption and following local heating, (2) small cracks with triangular fragments caused by mechanisms stress under local heating.

  2. Formation of dissipative structures at hologram recording in CaF2 crystals with color centers

    NASA Astrophysics Data System (ADS)

    Shcheulin, Aleksandr S.; Angervaks, Aleksandr E.; Veniaminov, Andrey V.; Fedorov, Pavel P.; Kuznetsov, Sergey V.; Ryskin, Aleksandr I.

    2015-05-01

    The structurization of holographic planes in holograms recorded in CaF2 crystal with color centers was found. The structurization is apparent in the formation of spiral bundles, which pierce the holographic planes. It testifies to self-organization of color centers in these planes. This process is believed to be linked with colloidal centers, 2D metal islets in the crystal lattice, whose formation and decay during hologram recording at temperatures of 150-190 °C may be considered as a dynamic phase transition that facilitates the generation of stable spatially inhomogeneous (dissipative) structures in the form of bundles. The bundles arise during hologram recording process and remain frozen on cooling of the crystal after the process is finished.

  3. Method for producing large, stable concentrations of Sc2+ in optically clear CaF2 crystals

    E-print Network

    Mirov, Sergey B.

    cm23 without degradation of optical quality. We have converted as much as 5% of the scandium dopant to the divalent state. The concentration of divalent scandium is stable during room temperature storage for periods of at least one year. Divalent scandium (Sc21 ) in crystals such as CaF2 has recently generated

  4. Photothermal Conversion of Color Centers in {CaF}2 Crystals: A Process Underlying the Use of Crystals as a Holographic Medium

    NASA Astrophysics Data System (ADS)

    Shcheulin, A. S.; Angervaks, A. E.; Ryskin, A. I.

    2015-05-01

    Photothermal effects in a holographic medium of calcium fluoride crystals with color centers ({CaF}2) are discussed. It is shown that photochromism of this crystal makes it possible to record volume holograms within its volume and to change their physical properties by photothermal treatments. The diffusion-drift mechanism of a hologram recording in {CaF}2 includes the conversion of centers and their redistribution over the crystal bulk. Depending on the readout wavelength, it is possible to read out amplitude, amplitude phase, or phase holograms. The opportunity to record thick holograms in {CaF}2 and their high resistance with respect to non-coherent illumination at an elevated temperature allows forming narrow-band angular and spectral holographic filters in {CaF}2.

  5. Growth of ultra-violet grade CaF 2 crystals and their application for excimer laser optics

    NASA Astrophysics Data System (ADS)

    Mouchovski, J. T.; Haltakov, I. V.; Lyutskanov, V. L.

    1996-04-01

    A crystal growth method for growing UV grade CaF 2 crystals from fluorspar has being developed using purified Bulgarian fluorspar mixed with 2% PbF 2. Excimer laser damage characteristics of the grown crystals were performed in a specially designed laboratory system into a high pressure camera. It was found that the fluorine mixture does not change, neither on the outer surface of the crystals nor in the bulk even after 3500 h of contact; no color centers were observed on the windows of the XeCl laser and that there are no remarkable differences between the surface and the bulk damage thresholds. Thus, the grown crystals of CaF 2 are suitable for manufacturing windows for excimer lasers and for other optical elements used in UV and vacuum UV spectra regions.

  6. CaF2:Yb laser ceramics

    NASA Astrophysics Data System (ADS)

    Akchurin, M. Sh.; Basiev, T. T.; Demidenko, A. A.; Doroshenko, M. E.; Fedorov, P. P.; Garibin, E. A.; Gusev, P. E.; Kuznetsov, S. V.; Krutov, M. A.; Mironov, I. A.; Osiko, V. V.; Popov, P. A.

    2013-01-01

    CaF2:Yb fluoride laser ceramics, prepared by hot-forming, exhibit the same optical properties as starting single crystals. Slope efficiency of the ?a0.95Yb0.05F2.05 is equal to 35% in the pulsed mode of laser operation. Decrease of ytterbium concentration in CaF2:Yb samples down to 3 mol.% resulted in the essential improvement of ?a0.97Yb0.03F2.03 thermal conductivity from 3.5 to 4.5 W/m K, but slightly decreased (down to 30%) slope efficiency of the samples under both pulsed and CW mode of operation. Alternative hot-pressing synthesis of CaF2:Yb fluoride laser ceramics provided materials with superior mechanical properties (microhardness ? = 3.2 GPa and fracture toughness ?1? = 0.65 ?P? m1/2) in comparison with hot-formed and/or single crystal CaF2:Yb specimens. For the first time, lasing has been observed for the novel aforementioned hot-pressed CaF2:Yb ceramics.

  7. Kinetics of Isothermal Melt Crystallization in CaO-SiO2-CaF2-Based Mold Fluxes

    NASA Astrophysics Data System (ADS)

    Seo, Myung-Duk; Shi, Cheng-Bin; Baek, Ji-Yeon; Cho, Jung-Wook; Kim, Seon-Hyo

    2015-10-01

    A kinetic study for isothermal melt crystallization of CaO-SiO2-CaF2-based mold fluxes with different basicity of 0.94 and 1.34 has been carried out systematically by DSC measurements. The kinetic parameters were determined by Johnson-Mehl-Avrami equation. The average Avrami exponent of cuspidine (3CaO·2SiO2·CaF2) crystallization for mold flux of lower basicity (0.94) is calculated to be 3.1, implying that the crystallization mode is instantaneous nucleation followed by 3-dimensional growth. For the mold flux of higher basicity (1.34), the average Avrami exponent of cuspidine equals to 3.4, strongly suggesting that the growth is still 3 dimensional but the nucleation should be continuous. It was found that the effective crystallization rate constant for both mold fluxes increases as the crystallization temperature decreases, showing that the crystallization rate could be governed by nucleation rate. The negative effective activation energy indicates an anti-Arrhenius behavior for crystallization of the mold fluxes studied. Therefore, it is concluded that the melt crystallization for the commercial mold fluxes will be determined by thermodynamics of nucleation which is relevant to degree of undercooling. The morphology of cuspidine crystals observed by SEM agreeds well with the isothermal crystallization kinetics results.

  8. Self-organization of color centers in holograms recorded in additively colored CaF2 crystals

    NASA Astrophysics Data System (ADS)

    Shcheulin, Aleksandr S.; Angervaks, Aleksandr E.; Veniaminov, Andrey V.; Zakharov, Viktor V.; Fedorov, Pavel P.; Ryskin, Aleksandr I.

    2015-09-01

    The structurization of holographic planes in holograms recorded in CaF2 crystal with color centers was found. It is apparent in the formation of spiral bundles, which pierce the holographic planes. It testifies to the self-organization process of color centers in these planes. This process is supposed to be linked with colloidal centers, 2D metal islets in the crystal lattice, whose formation and decay on hologram recording at temperatures of 150-190 °C may be considered as a dynamic phase transition that facilitates the generation of stable spatially inhomogeneous (dissipative) structures in the form of bundles. They arise on hologram recording and are frozen on cooling of the crystal after the recording process is finished.

  9. The colouration of CaF2 crystals by keV and GeV ions

    NASA Astrophysics Data System (ADS)

    Davidson, A. T.; Kozakiewicz, A. G.; Comins, J. D.; Derry, T. E.; Schwartz, K.; Trautmann, C.

    CaF2 crystals have been implanted with a variety of ions of widely different energies and mass. Effects have been monitored using optical absorption in the range 120-750 nm. This includes the vacuum UV region. For 100 keV ions (Al, Mg, Kr) we observe extrinsic colloid bands in the case of implanted metal ions at high fluences (10(17) ions cm(2) ) but no colour centres (F, F-2 etc). For GeV ions (U, Ni) we observe prominent absorption bands in the visible region at fluences of 10(12) ions cm(-2) attributed to extrinsic calcium colloids. New optical features are discussed including an absorption band near 185 nm in the VUV and bands at 604 nm and 672 nm in the visible region.

  10. Nonlinear luminescence response of CaF2:Eu and YAlO3:Ce to single-ion excitation

    SciTech Connect

    Liu, Peng; Zhang, Yanwen; Xiao, Haiyan; Xiang, Xia; Wang, Xuelin; Weber, William J

    2014-01-01

    Pulse-height of CaF2:Eu and YAlO3:Ce scintillators to single H+, He+ and O3+ ions are measured over a continuous energy range using a time-of-flight (TOF) - scintillator - photoelectric multiplier tube (PMT) apparatus. A nonlinear response of the scintillators under ionizing ion irradiation is quantitatively evaluated by considering energy partitioning process. The results show that, in a differential energy deposition region with negligible displacement damage, the low, medium and high excitation energy deposition density (Dexci) produced by H+, He+ and O3+ ions irradiation, respectively, have significantly different impacts on the response characteristics of these two benchmark scintillators. For CaF2:Eu, the scintillation efficiency under ion irradiation monotonically decreases with increasing excitation-energy density. In contrast, the response efficiency of YAlO3:Ce scintillation initially increases with excitation-energy density at low excitation-energy densities, goes through a maximum, and then decreases with further increasing excitation-energy density. The fundamental mechanism causing these different response behaviours in the scintillators is based on the competition between the scintillation response and the nonradiative quenching process under different excitation densities, which is also the main origin of the nonlinear response of scintillators to irradiation.

  11. Erase-mode recording characteristics of photochromic CaF2, SrTiO3, and CaTiO3 crystals.

    NASA Technical Reports Server (NTRS)

    Duncan, R. C., Jr.

    1972-01-01

    Erase-mode optical recording characteristics of photochromic crystal wafers of CaF2:La,Na; CaF2:Ce,Na; SrTiO3:Ni,Mo,Al; and CaTiO3:Ni,Mo have been measured. An argon laser operating at 5145 A was used for both optical recording and optical readout. Sensitometric curves of optical-density change versus logarithm of exposure are shown for a number of erase-beam intensities between 0.2 mW/sq cm and 2 W/sq cm. In this range, time-intensity reciprocity holds for the CaF2 materials but fails for the titanates, particularly at low intensities. The dependences of sensitivity, gamma, and maximum transmission contrast ratio on wafer thickness and material are discussed. Wafers of SrTiO3, CaTiO3, and CaF2 exhibiting approximately equal maximum contrast ratios have relative sensitivities approximately in the ratio 5:2:1, respectively, at an erase intensity of 1 W/sq cm.

  12. Effect of SiO2 on the Crystallization Behaviors and In-Mold Performance of CaF2-CaO-Al2O3 Slags for Drawing-Ingot-Type Electroslag Remelting

    NASA Astrophysics Data System (ADS)

    Shi, Cheng-Bin; Li, Jing; Cho, Jung-Wook; Jiang, Fang; Jung, In-Ho

    2015-10-01

    The crystallization characteristics of CaF2-CaO-Al2O3 slags with varying amounts of SiO2 were experimentally studied. The effects of slag crystallization behaviors on the horizontal heat transfer and lubrication performance in drawing-ingot-type electroslag remelting (ESR) were also evaluated in terms of as-cast ingots surface quality and drawing-ingot operation. The results show that increasing SiO2 addition from 0 to 6.8 mass pct strongly suppresses the crystallization of ESR type CaF2-CaO-Al2O3 slags. The crystallization temperature of the studied slags decreases with the increase in SiO2 addition. The liquidus temperatures of the slags also show a decreasing trend with increasing SiO2 content. In CaF2-CaO-Al2O3-(SiO2) slags, faceted 11CaO·7Al2O3·CaF2 crystals precipitate first during continuous cooling of the slag melts, followed by the formation of CaF2 at lower temperatures. 11CaO·7Al2O3·CaF2 was confirmed to be the dominant crystalline phase in the studied slags. CaF2-CaO-Al2O3 slags with a small amount of SiO2 addition are favorable for providing sound lubrication and horizontal heat transfer in mold for drawing-ingot-type ESR, which consequently bring the improvement in the surface quality of ESR ingot and drawing-ingot operating practice as demonstrated by plant trials.

  13. Leaky mode suppression in planar optical waveguides written in Er:TeO2-WO3 glass and CaF2 crystal via double energy implantation with MeV N+ ions

    NASA Astrophysics Data System (ADS)

    Bányász, I.; Zolnai, Z.; Fried, M.; Berneschi, S.; Pelli, S.; Nunzi-Conti, G.

    2014-05-01

    Ion implantation proved to be an universal technique for producing waveguides in most optical materials. Tellurite glasses are good hosts of rare-earth elements for the development of fibre and integrated optical amplifiers and lasers covering all the main telecommunication bands. Er3+-doped tellurite glasses are good candidates for the fabrication of broadband amplifiers in wavelength division multiplexing around 1.55 ?m, as they exhibit large stimulated cross sections and broad emission bandwidth. Calcium fluoride is an excellent optical material, due to its perfect optical characteristics from UV wavelengths up to near IR. It has become a promising laser host material (doped with rare earth elements). Ion implantation was also applied to optical waveguide fabrication in CaF2 and other halide crystals. In the present work first single-energy implantations at 3.5 MeV at various fluences were applied. Waveguide operation up to 1.5 ?m was observed in Er:Te glass, and up to 980 nm in CaF2. Then double-energy implantations at a fixed upper energy of 3.5 MeV and lower energies between 2.5 and 3.2 MeV were performed to suppress leaky modes by increasing barrier width.

  14. Metal-to-metal charge transfer between dopant and host ions: Photoconductivity of Yb-doped CaF2 and SrF2 crystals

    NASA Astrophysics Data System (ADS)

    Barandiarán, Zoila; Seijo, Luis

    2015-10-01

    Dopant-to-host electron transfer is calculated using ab initio wavefunction-based embedded cluster methods for Yb/Ca pairs in CaF2 and Yb/Sr pairs in SrF2 crystals to investigate the mechanism of photoconductivity. The results show that, in these crystals, dopant-to-host electron transfer is a two-photon process mediated by the 4fN-15d excited states of Y b2+: these are reached by the first photon excitation; then, they absorb the second photon, which provokes the Y b2+ + Ca2+ (Sr2+) ? Y b3+ + Ca+ (Sr+) electron phototransfer. This mechanism applies to all the observed Y b2+ 4f-5d absorption bands with the exception of the first one: Electron transfer cannot occur at the first band wavelengths in CaF2:Y b2+ because the Y b3+-Ca+ states are not reached by the two-photon absorption. In contrast, Yb-to-host electron transfer is possible in SrF2:Y b2+ at the wavelengths of the first 4f-5d absorption band, but the mechanism is different from that described above: first, the two-photon excitation process occurs within the Y b2+ active center, then, non-radiative Yb-to-Sr electron transfer can occur. All of these features allow to interpret consistently available photoconductivity experiments in these materials, including the modulation of the photoconductivity by the absorption spectrum, the differences in photoconductivity thresholds observed in both hosts, and the peculiar photosensitivity observed in the SrF2 host, associated with the lowest 4f-5d band.

  15. Hardness of CaF2 and BaF2 solid lubricants at 25 to 670 deg C

    NASA Technical Reports Server (NTRS)

    Deadmore, Daniel L.; Sliney, Harold E.

    1987-01-01

    Plastic deformation is a prominent factor in determining the lubricating value of solid lubricants. Little information is available and its direct measurement is difficult so hardness, which is an indirect measure of this property was determined for fluoride solid lubricant compositions. The Vickers hardness of BaF2 and CaF2 single crystals was measured up to 670 C in a vacuum. The orientation of the BaF2 was near the (013) plane and the CaF2 was about 16 degrees from the degrees from the (1'11) plane. The BaF2 has a hardness of 83 kg/sq mm at the 25 C and 9 at the 600 C. The CaF2 is 170 at 25 C and 13 at 670 C. The decrease in hardness in the temperature range of 25 to 100 C is very rapid and amounts to 40% for both materials. Melts of BaF2 and CaF2 were made in a platinum crucible in ambient air with compositions of 50 to 100 wt% BaF2. The Vickers hardness of these polycrystalline binary compositions at 25 C increased with increasing CaF2 reaching a maximum of 150 kn/sq mm near the eutectic. The polycrystalline CaF2 was 14% softer than that of the single crystal surface and BsF2 was 30% harder than the single crystal surface. It is estimated that the brittle to ductile transition temperature for CaF2 and BaF2 is less than 100 C for the conditions present in the hardness tester.

  16. Application of a volume holographic grating in a CaF2 crystal for measuring linear displacements with nanoscale accuracy

    NASA Astrophysics Data System (ADS)

    Shcheulin, A. S.; Angervaks, A. E.; Kupchikov, A. K.; Verkhovskii, E. B.; Ryskin, A. I.

    2014-12-01

    A holographic method for measuring linear displacements based on the use of a highly stable volume scale hologram recorded in an additively colored calcium fluoride crystal with photochromic color centers is proposed and experimentally approved. The essence of this method lies in measuring and analyzing harmonic signals formed during linear displacement of crystal with a volume hologram in an external interference field. A physical model of the formation of harmonic signals in photodetectors when measuring displacements is considered, and a mathematical method for calculating linear displacements by plotting a Lissajous figure is substantiated. A laboratory breadboard of a device for measuring linear displacements in a range of 10 mm, limited by the aperture of crystal with a recorded 8.7-mm-thick hologram, is designed. When using a scale hologram with a period of 2.18 ?m and a 632.8-nm He-Ne laser for reading this hologram, the error in measuring displacements by this method is 9 nm at a resolution of 3 nm.

  17. Biaxially-Textured Photovoltaic Film Crystal Silicon on Ion Beam Assisted Deposition CaF2 Seed Layers on Glass

    SciTech Connect

    Groves, J. R.; Li, J. B.; Clemens, B. M.; LaSalvia, V.; Hasoon, F.; Branz, H. M.; Teplin, C. W.

    2012-05-01

    We grow biaxially textured heteroepitaxial crystal silicon (c-Si) films on display glass as a low-cost photovoltaic material. We first fabricate textured CaF{sub 2} seed layers using ion-beam assisted deposition, then coat the CaF{sub 2} with a thin, evaporated epitaxial Ge buffer and finally deposit heteroepitaxial silicon on the Ge. The silicon is grown by hot-wire chemical vapor deposition, a high-rate, scalable epitaxy technology. Electron and X-ray diffraction confirm the biaxial texture of the CaF{sub 2} and epitaxial growth of the subsequent layers. Transmission electron microscopy reveals columnar silicon grains about 500 nm across. We fabricate a proof-of-concept epitaxial film c-Si solar cell with an open circuit voltage of 375 mV that is limited by minority carrier lifetime.

  18. Defect-induced wetting on BaF 2(111) and CaF 2(111) at ambient conditions

    NASA Astrophysics Data System (ADS)

    Cardellach, M.; Verdaguer, A.; Fraxedas, J.

    2011-12-01

    The interaction of water with freshly cleaved (111) surfaces of isostructural BaF2 and CaF2 single crystals at ambient conditions (room temperature and under controlled humidity) has been studied using scanning force microscopy in different operation modes and optical microscopy. Such surfaces exhibit contrasting behaviors for both materials: while on BaF2(111) two-dimensional water layers are formed after accumulation at step edges, CaF2(111) does not promote the formation of such layers. We attribute such opposed behavior to lattice match (mismatch) between hexagonal water ice and the hexagonal (111) surfaces of BaF2(CaF2). Optical microscope images reveal that this behavior also determines the way the surfaces become wetted at a macroscopic level.

  19. Structure and Crystallization Kinetics of Glassy CaO-Al2O3-SiO2-CaF2-Na2O Mold Fluxes with Varying Basicity

    NASA Astrophysics Data System (ADS)

    Li, Jiangling; Yan, Baijun; Shu, Qifeng; Chou, Kuochih

    2015-07-01

    The structure and the crystallization kinetics of CaO-Al2O3-SiO2-CaF2-Na2O mold fluxes with varying basicities were investigated by solid-state 29Si nuclear magnetic resonance with magic angular spinning (MAS-NMR) and differential thermal analysis (DTA) technique, respectively. 29Si MAS-NMR study indicated that the increase of basicity decreased the degree of polymerization of mold fluxes. With the increasing basicity, Q 0, Q 2, and Q 3 gradually decreased, while Q 1 gradually increased, and the overall degree of polymerization was reduced. Crystallization analysis showed the cuspidine first crystallized from glass, and wollastonite crystal crystallized at elevated temperature for the samples with basicity (defined as CaO/SiO2 mass ratio) values of 0.9 and 1.0, respectively. Only cuspidine was found to crystallize from glass for the samples with basicity values of 1.1 and 1.2, indicating that the crystallization of wollastonite was suppressed with the increase of basicity. Crystallization kinetics analysis by DTA and field emission scanning electron microscopy equipped with energy dispersive spectroscopy investigation showed that growth mechanism of cuspidine is mainly of the diffusion-controlled three-dimensional growth with the increasing number of nuclei during heating. Activation energies for growth of cuspidine decreased with the increasing basicity of mold flux, which indicated that the crystallization ability was enhanced with the increase of basicity. The relationship between structure and crystallization of mold fluxes was established.

  20. Structure and Crystallization Kinetics of Glassy CaO-Al2O3-SiO2-CaF2-Na2O Mold Fluxes with Varying Basicity

    NASA Astrophysics Data System (ADS)

    Li, Jiangling; Yan, Baijun; Shu, Qifeng; Chou, Kuochih

    2015-12-01

    The structure and the crystallization kinetics of CaO-Al2O3-SiO2-CaF2-Na2O mold fluxes with varying basicities were investigated by solid-state 29Si nuclear magnetic resonance with magic angular spinning (MAS-NMR) and differential thermal analysis (DTA) technique, respectively. 29Si MAS-NMR study indicated that the increase of basicity decreased the degree of polymerization of mold fluxes. With the increasing basicity, Q 0, Q 2, and Q 3 gradually decreased, while Q 1 gradually increased, and the overall degree of polymerization was reduced. Crystallization analysis showed the cuspidine first crystallized from glass, and wollastonite crystal crystallized at elevated temperature for the samples with basicity (defined as CaO/SiO2 mass ratio) values of 0.9 and 1.0, respectively. Only cuspidine was found to crystallize from glass for the samples with basicity values of 1.1 and 1.2, indicating that the crystallization of wollastonite was suppressed with the increase of basicity. Crystallization kinetics analysis by DTA and field emission scanning electron microscopy equipped with energy dispersive spectroscopy investigation showed that growth mechanism of cuspidine is mainly of the diffusion-controlled three-dimensional growth with the increasing number of nuclei during heating. Activation energies for growth of cuspidine decreased with the increasing basicity of mold flux, which indicated that the crystallization ability was enhanced with the increase of basicity. The relationship between structure and crystallization of mold fluxes was established.

  1. Effect of ZrO(2) additions on the crystallization, mechanical and biological properties of MgO-CaO-SiO(2)-P(2)O(5)-CaF(2) bioactive glass-ceramics.

    PubMed

    Li, H C; Wang, D G; Meng, X G; Chen, C Z

    2014-06-01

    A series of ZrO(2) doped MgO-CaO-SiO(2)-P(2)O(5)-CaF(2) bioactive glass-ceramics were obtained by sintering method. The crystallization behavior, phase composition, morphology and structure of glass-ceramics were characterized. The bending strength, elastic modulus, fracture toughness, micro-hardness and thermal expansion coefficient (TEC) of glass-ceramics were investigated. The in vitro bioactivity and cytotoxicity tests were used to evaluate the bioactivity and biocompatibility of glass-ceramics. The sedimentation mechanism and growth process of apatites on sample surface were discussed. The results showed that the mainly crystalline phases of glass-ceramics were Ca(5)(PO4)3F (fluorapatite) and ?-CaSiO(3). (?-wollastonite). m-ZrO(2) (monoclinic zirconia) declined the crystallization temperatures of glasses. t-ZrO(2) (tetragonal zirconia) increased the crystallization temperature of Ca(5)(PO4)(3)F and declined the crystallization temperature of ?-CaSiO(3). t-ZrO(2) greatly increased the fracture toughness, bending strength and micro-hardness of glass-ceramics. The nanometer apatites were induced on the surface of glass-ceramic after soaking 28 days in SBF (simulated body fluid), indicating the glass-ceramic has good bioactivity. The in vitro cytotoxicity test demonstrated the glass-ceramic has no toxicity to cell. PMID:24780435

  2. Improvement of superconductivity in Fe1+yTe0.6Se0.4 induced by annealing with CaF2 and SmF3

    NASA Astrophysics Data System (ADS)

    Li, Xiong; Sun, Yue; Zhang, Yufeng; Zhou, Wei; Yuan, Feifei; Shi, Zhixiang

    2015-10-01

    We report detailed studies of the CaF2 and SmF3 annealing effects in Fe1+yTe0.6Se0.4 single crystals. Superconductivity in Fe1+yTe0.6Se0.4 single crystals was improved after annealing, which strongly suggested the effectiveness of the CaF2 and SmF3 annealing. In detail, no matter which annealing material was employed, the largest values of superconducting transition temperature and critical current density reached about 14 K and 1.0 × 105 A/cm2 (5 K, in self-field), respectively. Furthermore, compared with the pervious annealing materials, CaF2 and SmF3 are safe and easy-handing.

  3. Enhanced susceptibility of CaF 2(1 1 1) to adsorption due to ion irradiation

    NASA Astrophysics Data System (ADS)

    Akcöltekin, S.; Roll, T.; Akcöltekin, E.; Klusmann, M.; Lebius, H.; Schleberger, M.

    2009-02-01

    We have investigated morphological changes of freshly cleaved CaF2(1 1 1) single crystal surfaces before and after ion irradiation. We show that with or without irradiation the surface undergoes serious changes within minutes after the cleavage if the samples are exposed to ambient conditions. This is most likely due to the adsorption of water and could be avoided only if working under clean ultra-high-vacuum conditions. Ion-induced modifications on this surface seem to act as centers for an increased rate of adsorption so that any quantitative numbers obtained by atomic force microscopy in such experiments have to be treated with caution.

  4. Modification of luminescence spectra of CaF2 : Eu(2.).

    PubMed

    Singh, Vartika S; Joshi, C P; Moharil, S V; Muthal, P L; Dhopte, S M

    2015-11-01

    CaF2 :Eu(2+) is a well known phosphor having efficient excitation in the near ultraviolet (NUV) range. Phosphors with NUV excitation are required in newly emerging applications such as photoluminescence liquid crystal displays (PLLCD), solid-state lighting (SSL), and down-conversion for solar cells. However, emission of CaF2 :Eu(2+) is around 424?nm. Eye sensitivity drops considerably at these wavelengths. It is thus not useful for display applications for which emission in one of the primary colours (blue - 450?nm, green - 540?nm or red - 610?nm) is required. Efforts were made to modify the Photoluminescence (PL) spectra of CaF2 :Eu(2+) to meet these requirements using co-dopants. A Ca0.49 Sr0.50 Eu0.01 F2 phosphor showing better colour coordinates and having an emission maximum around 440?nm was discovered during these studies. Copyright © 2015 John Wiley & Sons, Ltd. PMID:25736486

  5. Diode-pumped femtosecond mode-locked Nd, Y-codoped CaF2 laser

    NASA Astrophysics Data System (ADS)

    Zhu, Jiangfeng; Zhang, Lijuan; Gao, Ziye; Wang, Junli; Wang, Zhaohua; Su, Liangbi; Zheng, Lihe; Wang, Jingya; Xu, Jun; Wei, Zhiyi

    2015-03-01

    A passively mode-locked femtosecond laser based on an Nd, Y-codoped CaF2 disordered crystal was demonstrated. The Y3+-codoping in Nd?:?CaF2 markedly suppressed the quenching effect and improved the fluorescence quantum efficiency and emission spectra. With a fiber-coupled laser diode as the pump source, the continuous wave tuning range covering from 1042 to 1076?nm was realized, while the mode-locked operation generated 264?fs pulses with an average output power of 180?mW at a repetition rate of 85?MHz. The experimental results show that the Nd, Y-codoped CaF2 disordered crystal has potential in a new generation diode-pumped high repetition rate chirped pulse amplifier.

  6. Initial stage of laser ablation of LiCaAlF6 single crystal under F2 laser irradiation

    NASA Astrophysics Data System (ADS)

    Kawaguchi, Y.; Narazaki, A.; Sato, T.; Kurosaki, R.; Niino, H.; Sato, H.; Fukuda, T.

    Initial stage of F2 laser ablation of LiCaAlF6 single crystal was investigated for clarifying the possibility of applying this wide bandgap fluoride crystal to vacuum ultraviolet (VUV) optical components. The ablation threshold, determined by the appearance of line emission from ablated species, was approximately 2 Jcm-2pulse-1, similar to that of VUV grade CaF2 single crystal. The laser-induced damage on the front surface of LiCaAlF6 was faint, though adhesion of aggregated particulates of several microns was observed.

  7. Directionally solidified Eu doped CaF2/Li3AlF6 eutectic scintillator for neutron detection

    NASA Astrophysics Data System (ADS)

    Kamada, Kei; Hishinuma, Kousuke; Kurosawa, Shunsuke; Shoji, Yasuhiro; Pejchal, Jan; Ohashi, Yuji; Yokota, Yuui; Yoshikawa, Akira

    2015-12-01

    Eu doped CaF2/Li3AlF6 eutectics were grown by ?-PD method. The directionally solidified eutectic with well-aligned 600 nm diameter Eu:CaF2 scintillator fibers surrounded with Li3AlF6 was prepared. The grown eutectics showed an emission peak at 422 nm ascribed to Eu2+ 4f-5d transition from Eu:CaF2 scintillation fiber. Li concentration in the Eu:CaF2-Li3AlF6 eutectic is around 0.038 mol/cm3,which is two times higher than that of LiCaAlF6 single crystal (0.016 mol/cm3). The light yield of Eu:CaF2-Li3AlF6 eutectic was around 7000 ph/neutron. The decay time was about 550 ns (89%) and 1450 ns (11%).

  8. 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.

  9. Room temperature fabrication of dielectric Bragg reflectors composed of a CaF2/ZnS multilayered coating.

    PubMed

    Muallem, Merav; Palatnik, Alex; Nessim, Gilbert D; Tischler, Yaakov R

    2015-01-14

    We describe the design, fabrication, and characterization of mechanically stable, reproducible, and highly reflecting distributed Bragg reflectors (DBR) composed of thermally evaporated thin films of calcium fluoride (CaF2) and zinc sulfide (ZnS). CaF2 and ZnS were chosen as the low and high refractive index components of the multilayer DBR structures, with n = 1.43 and n = 2.38 respectively, because neither material requires substrate heating during the deposition process in order to produce optical quality thin films. DBRs consisting of seven pairs of CaF2 and ZnS layers, were fabricated with thicknesses of 96 and 58 nm, respectively, as characterized by high-resolution scanning electron microscopy (HR-SEM), and exhibited a center wavelength of ?c = 550 nm and peak reflectance exceeding 99%. The layers showed good adhesion to each other and to the glass substrate, resulting in mechanically stable DBR coatings. Complete optical microcavities consisting of two such DBR coatings and a CaF2 spacer layer between them could be fabricated in a single deposition run. Optically, these structures exhibited a resonator quality factor of Q > 160. When a CaF2/ZnS DBR was grown, without heating the substrate during deposition, on top of a thin film containing the fluorescent dye Rhodamine 6G, the fluorescence intensity showed no degradation compared to an uncoated film, in contrast to a MgF2/ZnS DBR coating grown with substrate heating which showed a 92% reduction in signal. The ability to fabricate optical quality CaF2/ZnS DBRs without substrate heating, as introduced here, can therefore enable formation of low-loss high-reflectivity coatings on top of more delicate heat-sensitive materials such as organics and other nanostructured emitters, and hence facilitate the development of nanoemitter-based microcavity device applications. PMID:25510469

  10. 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.

  11. A solvent extraction route for CaF2 hollow spheres.

    PubMed

    Guo, Fuqiang; Zhang, Zhifeng; Li, Hongfei; Meng, Shulan; Li, Deqian

    2010-11-21

    A solvent extraction route is proposed to synthesize CaF(2) hollow spheres, which are formed by reversed micelles in a solvent extraction system templating the self-assembly of CaF(2) nanoparticles. PMID:20877846

  12. Temperature dependence of the elastic moduli and damping for polycrystalline LiF-22 pct CaF2 eutectic salt

    NASA Technical Reports Server (NTRS)

    Wolfenden, A.; Lastrapes, G.; Duggan, M. B.; Raj, S. V.

    1991-01-01

    Young's and shear moduli and damping were measured for as-cast polycrystalline LiF-(22 mol pct)CaF2 eutectic specimens as a function of temperature using the piezoelectric ultrasonic composite oscillator technique. The shear modulus decreased with increasing temperature from about 40 GPa at 295 K to about 30 GPa at 1000 K, while the Young modulus decreased from about 115 GPa at 295 K to about 35 GPa at 900 K. These values are compared with those derived from the rule of mixtures using elastic moduli data for LiF and CaF2 single crystals. It is shown that, while the shear modulus data agree reasonably well with the predicted trend, there is a large discrepancy between the theoretical calculations and the Young modulus values, where this disagreement increases with increasing temperature.

  13. Resistance of LiCaAlF6 Single Crystals against F2 Laser Irradiation

    NASA Astrophysics Data System (ADS)

    Kawaguchi, Yoshizo; Narazaki, Aiko; Niino, Hiroyuki; Sato, Hiroki; Fukuda, Tsuguo; Shimamura, Kiyoshi

    2003-08-01

    The resistance of LiCaAlF6 single crystals against F2 laser irradiation was studied to examine the possible use of LiCaAlF6 as optical components for F2 laser lithography. After the initial increase by F2 laser cleaning, transmittance of LiCaAlF6 at 157 nm remains relatively unchanged even after irradiation with an F2 laser beam up to 105 pulses at a fluence of approximately 160 mJ\\cdotcm-2\\cdotpulse-1, indicating good tolerance against the cumulative irradiation. We also discuss the mechanism of the initial increase in transmittance with the results of X-ray photoelectron spectroscopy (XPS). The threshold fluence for the onset of optical damage of LiCaAlF6 is approximately 2 J\\cdotcm-2\\cdotpulse-1, similar to that of vacuum ultraviolet (VUV) grade CaF2.

  14. Relaxation of electronic excitations in CaF2 nanoparticles

    NASA Astrophysics Data System (ADS)

    Vistovskyy, V. V.; Zhyshkovych, A. V.; Mitina, N. E.; Zaichenko, A. S.; Gektin, A. V.; Vasil'ev, A. N.; Voloshinovskii, A. S.

    2012-07-01

    The luminescence properties of CaF2 nanoparticles with various sizes (20-140 nm) are studied upon the excitation by VUV and x-ray quanta in order to reveal the influence of ratio of mean free path and thermalization length of charge carriers and nanoparticle size on the self-trapped exciton luminescence. The luminescence intensity for exciting quantum energies corresponding to optical creation of exciton and to the range of electronic excitation multiplication is not so sensitive to nanoparticle size as for quanta with energy of Eg < h? < 2Eg. The dependences of luminescence intensity on nanoparticle size at the excitation by quanta of various energies are discussed in terms of electron-phonon and electron-electron scattering lengths and energy losses on surface defects.

  15. 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.

  16. Banding in single crystals during plastic deformation

    E-print Network

    Mahesh, Sivasambu

    Banding in single crystals during plastic deformation M. Arul Kumar a Sivasambu Mahesh a,b a. India. Abstract A rigid-plastic rate-independent crystal plasticity model capable of capturing band- ing such as dense dislocation walls. Key words: crystal plasticity, single crystal, macroscopic shear band, regular

  17. Photon tunnelling microscopy of polyethylene single crystals

    E-print Network

    Srinivasarao, Mohan

    Photon tunnelling microscopy of polyethylene single crystals Mohan Srinivasarao* and Richard S polyethylenesinglecrystals, providing a topographical map ofthe single-crystal surface.Tunnelling increases exponentially:photon tunnellingmicroscopy;single crystals; polyethylene) INTRODUCTION The study of morphology of polymers is an area

  18. Microwave-assisted solvothermal synthesis and upconversion luminescence of CaF2:Yb3+/Er3+ nanocrystals.

    PubMed

    Zhao, Jing; Zhu, Ying-Jie; Wu, Jin; Chen, Feng

    2015-02-15

    Water-dispersible CaF2 and Yb(3+)/Er(3+) codoped CaF2 (CaF2:Yb(3+)/Er(3+)) nanocrystals with different sizes and different Yb(3+) and Er(3+) dopant concentrations were synthesized using ionic liquid 1-n-butyl-3-methyl imidazolium tetrafluoroborate as a fluorine source by the rapid microwave-assisted solvothermal method. It was found that the morphology, size and crystallinity of CaF2:Yb(3+)/Er(3+) nanocrystals could be adjusted by using adenosine 5'-triphosphate disodium salt (ATP). Yb(3+) and Er(3+) ions were doped into CaF2 nanocrystals to enable upconversion luminescence emission, and the as-prepared CaF2:Yb(3+)/Er(3+) samples exhibited upconversion luminescence upon excitation at 980 nm. Confocal laser scanning microscopy images showed that the CaF2:Yb(3+)/Er(3+) nanocrystals could be used for efficient labeling of human gastric carcinoma cells. Moreover, in vitro cytotoxicity experiments indicated that the as-prepared CaF2:Yb(3+)/Er(3+) nanocrystals had essentially little cytotoxicity. These results indicate that the as-prepared CaF2:Yb(3+)/Er(3+) nanocrystals are promising for the application as a luminescent label material in biological imaging. PMID:25460687

  19. Characterization of electron-beam induced damage structures in natural fluorite, CaF2, by analytical electron microscopy

    NASA Technical Reports Server (NTRS)

    Blake, D. F.; Freund, Friedemann; Allard, L. F.; Echer, C. J.

    1988-01-01

    This paper describes the damage structure induced in natural CaF2 by the electron beam when using TEM. The observed 10-20 nm periodic features with coherent fringe patterns and the pronounced loss of fluorine found after the TEM exposure of 100-line-oriented and 111-oriented sections of CaF2 provides support for the mechanism of damage by decomposition of CaF2 into 2F and Ca, with the Ca precipitates maintaining a close topotaxial relationship with the parent CaF2.

  20. High strength single crystal superalloys

    SciTech Connect

    Chin, S.; Duhl, D.N.

    1990-03-13

    This patent describes an alloy composition suitable for casting into a single crystal nickel base superalloy article. It comprises, on a weight percent basis, 4-5.5 Cr, 7.5-12 Co, 1.5-2.5 Mo, 1-6 W, 2-4 Re, 4.5-5.5 Al, 0.5-1.5 Ti, 8-12 Ta, 0-1 V, 0-0.5 Hf, 0.0-0.01 B, 0.0-0.2 Cb, 0.0-0.05 C, 0.0-0.01 Zr, with the balance nickel.

  1. Nanoscale Calorimetry of Isolated Polyethylene Single Crystals

    E-print Network

    Allen, Leslie H.

    Nanoscale Calorimetry of Isolated Polyethylene Single Crystals A. T. KWAN, M. YU. EFREMOV, E. A-film differential scanning calorimetry to investigate the melt- ing of isolated polyethylene single crystals with lamellar thicknesses of 12 1 nm. We observed the melting of as few as 25 crystals. Over a wide number

  2. Titania single crystals with a curved surface.

    PubMed

    Yang, Shuang; Yang, Bing Xing; Wu, Long; Li, Yu Hang; Liu, Porun; Zhao, Huijun; Yu, Yan Yan; Gong, Xue Qing; Yang, Hua Gui

    2014-01-01

    Owing to its scientific and technological importance, crystallization as a ubiquitous phenomenon has been widely studied over centuries. Well-developed single crystals are generally enclosed by regular flat facets spontaneously to form polyhedral morphologies because of the well-known self-confinement principle for crystal growth. However, in nature, complex single crystalline calcitic skeleton of biological organisms generally has a curved external surface formed by specific interactions between organic moieties and biocompatible minerals. Here we show a new class of crystal surface of TiO?, which is enclosed by quasi continuous high-index microfacets and thus has a unique truncated biconic morphology. Such single crystals may open a new direction for crystal growth study since, in principle, crystal growth rates of all facets between two normal {101} and {011} crystal surfaces are almost identical. In other words, the facet with continuous Miller index can exist because of the continuous curvature on the crystal surface. PMID:25373513

  3. Microwave characterisation of CaF2 at cryogenic temperatures using a dielectric resonator technique

    E-print Network

    Jacob, Mohan V; Ledenyov, Dimitri O; Krupka, Jerzy; 10.1016/S0955-2219(03)00183-3

    2012-01-01

    Properties of calcium fluoride (CaF2) have been well researched at UV, visible and IR range of frequencies, but not at ultra high frequencies. In this work we report the loss tangent and the real part of relative permittivity of CaF2, measured in the temperatures range of 15 - 81 K and the frequency of 29.25 GHz. The loss tangent and the real part of relative permittivity were determined by measurements of the resonant frequency and the Qo - factor of a TE011 mode cylindrical copper cavity with superconducting plates containing the sample under test. The measured real part of relative permittivity of CaF2 was found to change from 6.484 to 6.505, and the loss tangent from 3.1x10^(-6) to 22.7x10^(-6), when the temperature was varied from 15 to 81 K. Due to the low losses CaF2 can be useful in construction of high Q-factor microwave circuits and devices, operating at the cryogenic temperatures.

  4. Synthesis and characterization of CaF2:Dy nanophosphor for dosimetric application

    NASA Astrophysics Data System (ADS)

    Bhadane, Mahesh S.; Patil, B. J.; Dahiwale, S. S.; Kulkarni, M. S.; Bhatt, B. C.; Bhoraskar, V. N.; Dhole, S. D.

    2015-06-01

    In this work, nanoparticles (NPs) of dysprosium doped calcium fluoride (CaF2:Dy) 1 mol % has been prepared using simple chemical co-precipitation method and its thermoluminescence (TL) dosimetric properties were studied. The synthesized nanoparticle sample was characterized by X-ray diffraction (XRD) and the particle size of face centered cubic phase NPs was found around 30 nm. The shape, morphology and size were also observed by scanning electron microscopy (SEM). From gamma irradiated CaF2:Dy TL curves, it was observed that the total areas of all the glow peak intensities are dramatically changed with increase in annealing temperature. Further, TL glow curve of the CaF2:Dy at 183 °C annealed at 400 °C, showed very sharp linear response in the dose range from 1 Gy to 750 Gy. This linear response of CaF2:Dy nanophosphor as a function of gamma dose is very useful from radiation dosimetric point of view.

  5. 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.

  6. Ames Lab 101: Single Crystal Growth

    ScienceCinema

    Schlagel, Deborah

    2014-06-04

    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.

  7. Ultratough single crystal boron-doped diamond

    DOEpatents

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

    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.

  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. Cryogenic Temperature-Dependent Refractive Index Measurements of CaF2 and Infrasil 301

    NASA Technical Reports Server (NTRS)

    Frey, Bradley J.; Leviton, Douglas B.; Madison, TImothy J.

    2007-01-01

    In order to enable high quality lens design using calcium fluoride (CaF2) and Heraeus Infrasil 30 (Infrasil) at cryogenic temperatures, we have measured the absolute refractive index of prisms of these two materials using the Cryogenic, High-Accuracy Refraction Measuring System (CHARMS) at NASA's Goddard Space Flight Center, as a function of both wavelength and temperature. For CaF2, we report absolute refractive index and thermo-optic coefficient (dn/dT) at temperatures ranging from 25 to 300 K at wavelengths from 0.4 to 5.6 micrometers; for Infrasil we cover temperatures ranging from 35 to 300K and wavelengths from 0.4 to 3.6 micrometers. We investigate the interspecimen variability between measurements of two unrelated samples of CaF2, and we also compare our results for Infrasil to previous measurements fo Corning 7980 fused silica. Finally, we provide temperature-dependent Sellmeier coefficients based on our data to allow accurate interpolation of index to other wavelengths and temperatures and compare those results to other data found in the literature.

  10. Single Crystal Sapphire Optical Fiber Sensor Instrumentation

    SciTech Connect

    Anbo Wang; Russell May; Gary R. Pickrell

    2000-10-28

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

  11. Fabrication of IR-transparent microfluidic devices by anisotropic etching of channels in CaF2.

    PubMed

    Lehmkuhl, Brynson; Noblitt, Scott D; Krummel, Amber T; Henry, Charles S

    2015-10-27

    A simple fabrication method for generating infrared (IR) transparent microfluidic devices using etched CaF2 is demonstrated. To etch microfluidic channels, a poly(dimethylsiloxane) (PDMS) microfluidic device was reversibly sealed on a CaF2 plate and acid was pumped through the channel network to perform anisotropic etching of the underlying CaF2 surface. To complete the CaF2 microfluidic device, another CaF2 plate was sealed over the etched channel using a 700 nm thick layer of PDMS adhesive. The impact of different acids and their concentrations on etching was studied, with HNO3 giving the best results in terms of channel roughness and etch rates. Etch rate was determined at etching times ranging from 4-48 hours and showed a linear correlation with etching time. The IR transparency of the CaF2 device was established using a Fourier Transform IR microscope and showed that the device could be used in the mid-IR region. Finally, utility of the device was demonstrated by following the reaction of N-methylacetamide and D2O, which results in an amide peak shift to 1625 cm(-1) from 1650 cm(-1), using an FTIR microscope. PMID:26450455

  12. 2.7 ?m emission in Er3+:CaF2 nanocrystals embedded oxyfluoride glass ceramics.

    PubMed

    Wu, Guobo; Fan, Shaohua; Zhang, Yuanhao; Chai, Guanqi; Ma, Zhijun; Peng, Mingying; Qiu, Jianrong; Dong, Guoping

    2013-08-15

    Using conventional melt-quenching and subsequent thermal treatment, Er(3+) doped CaF(2) transparent glass ceramic (GC) was prepared. X-ray diffraction and high-resolution transmission electron microscopy confirmed the formation and microstructure of CaF(2) nanocrystals in glass. An energy-dispersive spectrometer was used to investigate the distribution of Er(3+) ions and CaF(2) nanocrystals in glass. It was found that Er(3+) ions prefer to concentrate in the CaF(2) nanocrystals rather than in a glass matrix, and the amount of Er(3+) ions plays a key role in the formation of CaF(2) nanocrystals in a glass matrix with the Er(3+) ions as nucleating agent. An intense 2.7 ?m emission due to Er(3+): I(11/2)4 ? I(13/2)4 was achieved upon excitation at 980 nm with a laser diode, while the 2.7 ?m emission can be neglected in the as-prepared glass counterpart, which confirmed the incorporation of Er(3+) ions into CaF(2) nanocrystals. An obvious enhancement of 2.7 ?m emerged in the GC doped with 3% Er(3+) and heat-treated at 620 °C. PMID:24104651

  13. Energy deposition by heavy ions: additivity of kinetic and potential energy contributions in hillock formation on CaF2.

    PubMed

    Wang, Y Y; Grygiel, C; Dufour, C; Sun, J R; Wang, Z G; Zhao, Y T; Xiao, G Q; Cheng, R; Zhou, X M; Ren, J R; Liu, S D; Lei, Y; Sun, Y B; Ritter, R; Gruber, E; Cassimi, A; Monnet, I; Bouffard, S; Aumayr, F; Toulemonde, M

    2014-01-01

    Modification of surface and bulk properties of solids by irradiation with ion beams is a widely used technique with many applications in material science. In this study, we show that nano-hillocks on CaF2 crystal surfaces can be formed by individual impact of medium energy (3 and 5 MeV) highly charged ions (Xe(22+) to Xe(30+)) as well as swift (kinetic energies between 12 and 58 MeV) heavy xenon ions. For very slow highly charged ions the appearance of hillocks is known to be linked to a threshold in potential energy (Ep) while for swift heavy ions a minimum electronic energy loss per unit length (Se) is necessary. With our results we bridge the gap between these two extreme cases and demonstrate, that with increasing energy deposition via Se the Ep-threshold for hillock production can be lowered substantially. Surprisingly, both mechanisms of energy deposition in the target surface seem to contribute in an additive way, which can be visualized in a phase diagram. We show that the inelastic thermal spike model, originally developed to describe such material modifications for swift heavy ions, can be extended to the case where both kinetic and potential energies are deposited into the surface. PMID:25034006

  14. 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).

  15. 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.

  16. Chiral photonic crystal fibers with single mode and single polarization

    NASA Astrophysics Data System (ADS)

    Li, She; Li, Junqing

    2015-12-01

    Chiral photonic crystal fiber (PCF) with a solid core is numerically investigated by a modified chiral plane-wave expansion method. The effects of structural parameters and chirality strength are analyzed on single-polarization single-mode range and polarization states of guided modes. The simulation demonstrates that the chiral photonic crystal fiber compared to its achiral counterpart possesses another single-circular-polarization operation range, which is located in the short-wavelength region. The original single-polarization operation range in the long-wavelength region extends to the short wavelength caused by introducing chirality. Then this range becomes a broadened one with elliptical polarization from linear polarization. With increase of chirality, the two single-polarization single-mode ranges may fuse together. By optimizing the structure, an ultra-wide single-circular-polarization operation range from 0.5 ?m to 1.67 ?m for chiral PCF can be realized with moderate chirality strength.

  17. 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 composition through their cross-section as the horizontally grown samples.

  18. Oxygen incorporation in rubrene single crystals.

    PubMed

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

    2014-01-01

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

  19. Oxygen Incorporation in Rubrene Single Crystals

    NASA Astrophysics Data System (ADS)

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

    2014-05-01

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

  20. Oxygen Incorporation in Rubrene Single Crystals

    PubMed Central

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

    2014-01-01

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

  1. 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.

  2. 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.

  3. First Single-Crystal Mullite Fibers

    NASA Technical Reports Server (NTRS)

    1997-01-01

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

  4. X-ray excited optical luminescence of CaF2: A candidate for UV water treatment

    NASA Astrophysics Data System (ADS)

    Chen, W.; Ma, L.; Schaeffer, R.; Hoffmeyer, R.; Sham, T.; Belev, G.; Kasap, S.; Sammynaiken, R.

    2015-06-01

    Secondary optical processes are becoming more and more important in health and environmental applications. Ultraviolet produced from secondary emission or scintillation can damage DNA by direct photoexcitation or by the creation of reactive oxygen species. X-ray Excited Optical Luminescence (XEOL) and Time Resolved XEOL (TRXEOL) results for the fast emitter, CaF2:ZnO, that have been treated by heating in air and in vacuum, show that the scintillation from the Self Trapped Exciton (STE) emission of CaF2 at 282 nm is dominated by a slow process (>100 ns). A faster but weaker 10 ns component is also present. The ZnO and CaF2 show independent emission. The ZnO bandgap emission at 390 nm has dominant lifetimes of less than 1 ns.

  5. 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 high-quality single crystals and exhibit large ambipolar mobilities. Nevertheless, a gap remains between the theory-predicted properties and this preliminary result, which itself is another fundamental challenge. This is further addressed by appropriate device optimization, and in particular, contact engineering approach to improve the charge injection efficiencies. The outcome is not only the achievement of new record ambipolar mobilities in one of the derivatives, namely, 4.8 cm2V-1s-1 for holes and 4.2 cm2V-1s-1 for electrons, but also provides a comprehensive and rational pathway towards the realization of high-performance organic semiconductors. Efforts to achieve high mobility in other organic single crystals are also presented. The second challenge is tuning the transition of electronic ground states, i.e., semiconducting, metallic and superconducting, in organic single crystals. Despite an active research area since four decades ago, we aim to employ the electrostatic approach instead of chemical doping for reversible and systematic control of charge densities within the same crystal. The key material in this study is the high-capacitance electrolyte, such as ionic liquids (ILs), whose specific capacitance reaches ~ ?F/cm2, thus allowing accumulation of charge carrier above 1013 cm-2 when novel transport phenomena, such as insulator-metal transition and superconductivity, are likely to occur. This thesis addresses the electrical characterization, device physics and transport physics in electrolyte-gated single crystals, in the device architecture known as the electrical double layer transistor (EDLT). A detailed characterization scheme is first demonstrated for accurate determination of several key parameters, e.g., carrier mobility and charge density, in organic EDLTs. Further studies, combining both experiments and theories, are devoted to understanding the unusual charge density dependent channel conductivity and gate-to-channel capacitance behaviors. In addition, Hall effect and temperature-dependent measurements are employed for more in-depth unders

  6. Effect of CaF2 Addition on the Silicothermic Reduction of MnO in Ferromanganese Slag

    NASA Astrophysics Data System (ADS)

    Heo, Jung Ho; Chung, Yongsug; Park, Joo Hyun

    2015-04-01

    The effect of temperature and CaF2 (fluorspar) addition on the silicothermic reduction behavior of MnO in the CaO-40 pct MnO-SiO2 (C/S = 1.0) system, which is used to simulate high carbon ferromanganese (HCFeMn) slag, was investigated at 1773 K (1500 °C). The production of SiO2 was stoichiometrically balanced with the consumption of MnO in the slag phase in the CaF2-containing systems based on the reaction "[Si] + 2(MnO) = (SiO2) + 2[Mn]," whereas the SiO2 production was lower than the MnO consumption in the CaO-MnO-SiO2 ternary system, which may have originated from the production of SiO gas in the latter. From the temperature dependence of the mass transfer coefficient of SiO2, the activation energy of the silicothermic reduction process was determined to be about 217.9 kJ/mol, which was very close to the activation energy reported in the literature for mass transfer in the slag phase. The mass transfer coefficient of SiO2 exhibited a maximum value at 5 mass pct CaF2, which originated from an increase in the apparent viscosity of the slag due to the precipitation of solid cuspidine at CaF2 content greater than 5 pct. Consequently, the addition of fluxing additive CaF2 should be carefully determined, because an excess of CaF2 results in the formation of cuspidine during silicothermic reactions.

  7. 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.

  8. 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.

  9. Spectroscopic, luminescent and laser properties of nanostructured CaF2:Tm materials

    NASA Astrophysics Data System (ADS)

    Lyapin, A. A.; Fedorov, P. P.; Garibin, E. A.; Malov, A. V.; Osiko, V. V.; Ryabochkina, P. A.; Ushakov, S. N.

    2013-08-01

    The laser quality transparent ??F2:Tm fluoride ceramics has been prepared by hot forming. Comparative study of absorption and emission spectra of ??F2:Tm (4 mol.% TmF3) ceramic and single crystal samples demonstrated that these materials possess almost identical spectroscopic properties. Laser oscillations of ??F2:Tm ceramics were obtained at 1898 nm under diode pumping, with the slope efficiency of 5.5%. Also, the continuous-wave (CW) laser have been obtained for ??F2:Tm single crystal at 1890 nm pumped by a diode laser was demonstrated.

  10. Crystal structure and morphology of syndiotactic polypropylene single crystals

    SciTech Connect

    Bu, J.Z.; Cheng, S.Z.D.

    1996-12-31

    In the past several years there have been an increased interest in the crystal structure and morphology of s-PP due to the new development of homogeneous metallocene catalysts which can produce s-PP having a high stereoregularity. In this research, the crystal structure and morphology of s-PP single crystals grown from the melt were investigated. A series of ten fractions of s-PP was studied with different molecular weights ranging from 10,300 to 234,000 (g/mol). These fractions all possess narrow molecular weight distributions (around 1.1-1.2) and high syndiotacticities ([r]{approximately}95%). The main techniques employed including transmission electron microscopy (TEM), atomic force microscopy (AFM), wide-angle X-ray diffraction (WAXD), and small-angle X-ray scattering (SAXS).

  11. 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.

  12. Transverse acoustic actuation of Ni-Mn-Ga single crystals

    E-print Network

    Simon, Jesse Matthew

    2007-01-01

    Two methods for the transverse acoustic actuation of {110}-cut Ni-Mn-Ga single crystals are discussed. In this actuation mode, crystals are used that have the {110}- type twinning planes parallel to the base of the crystal. ...

  13. Dynamic dimer formation between superionic fluorines in CaF2

    NASA Astrophysics Data System (ADS)

    Saito, Masashi; Tasaka, Tomofumi; Tsumuraya, Kazuo

    2013-03-01

    Recently we have elucidated the formation of the dynamic dimers in the conductor ?-CuI through the analyses of the correlation peaks of the partial pair-distribution functions and the partial angle distribution functions with the first principles molecular dynamics (MD) method.(J. Phys. Soc. Jpn. 81,055603(2012).) The present study investigate the formation of the dynamic dimers and the migration paths of the dimers in the conductor CaF2 with the MD method. The fluorines form the dynamic 32 f-8 c dimers with the coordinate (x,x,x) x=0.300. These incommensurate dimers allow to decrease the migration barriers of the fluorines.

  14. Low-loss crystal-ion-sliced single-crystal potassium tantalate films T. Izuharaa)

    E-print Network

    Reeves, Mark E.

    Low-loss crystal-ion-sliced single-crystal potassium tantalate films T. Izuharaa) and R. M. Osgood-crystal potassium tantalate films formed by crystal ion slicing. Scanning microwave microscopy shows of single-crystal potassium tantalate (KTaO3) allows its permittivity to be easily tuned with an external

  15. PHYSICAL REVIEW B 88, 024304 (2013) Accurate calculations of phonon dispersion in CaF2 and CeO2

    E-print Network

    Chen, Long-Qing

    2013-01-01

    PHYSICAL REVIEW B 88, 024304 (2013) Accurate calculations of phonon dispersion in CaF2 and CeO2 Yi July 2013) We report the lattice dynamic properties of CaF2 and CeO2 obtained using a direct method dispersion curves. For CeO2, we adopted the Heyd-Scuseria-Ernzerhof hybrid functional and an elongated

  16. Design of multifunctional alkali ion doped CaF2 upconversion nanoparticles for simultaneous bioimaging and therapy.

    PubMed

    Yin, Wenyan; Tian, Gan; Ren, Wenlu; Yan, Liang; Jin, Shan; Gu, Zhanjun; Zhou, Liangjun; Li, Juan; Zhao, Yuliang

    2014-03-14

    Herein, alkali ion doped CaF2 upconversion nanoparticles (UCNPs) were first reported as a multifunctional theranostic platform for dual-modal imaging and chemotherapy. Interestingly, we found that the alkali ions doping approach could efficiently enhance the upconversion luminescence (UCL) intensity, whereas slightly affect the phase and morphology of the resulting products. In order to further improve the UCL efficacy for bioimaging, a pristine CaF2 shell was grown on the CaF2:Yb, Er core surface to enhance the UCL intensity. After being transferred into hydrophilic UCNPs, these water-soluble UCNPs could be served as contrast agents for in vitro/in vivo UCL imaging and X-ray computed tomography (CT) imaging. Furthermore, the as-prepared UCNPs could also be employed as nano-carriers for drug delivery. Doxorubicin (DOX) can be easily loaded onto the UCNPs and the DOX-loaded UCNPs exhibit a good cell killing ability. Therefore, the multifunctional core-shell CaF2 UCNPs with UCL/CT imaging and drug carrier properties may find extensive applications in simultaneous imaging diagnosis and therapy. PMID:24442070

  17. Ultrafast time and frequency domain vibrational dynamics of the CaF2/H2O interface

    NASA Astrophysics Data System (ADS)

    Eftekhari-Bafrooei, Ali; Nihonyanagi, Satoshi; Borguet, Eric

    The structure of water at the CaF2/KOH interface was studied by vibrational sum-frequency-generation (SFG) spectroscopy and ultrafast SFG-Free Induction Decay, suggesting the presence of weakly hydrogen bonded OH at high pH.

  18. FACTORS AFFECTING THE USE OF CAF2:MN THERMOLUMINESCENT DOSIMETERS FOR LOW-LEVEL ENVIRONMENTAL RADIATION MONITORING

    EPA Science Inventory

    An investigation was made of factors affecting the use of commercially-produced CaF2:Mn thermoluminescent dosimeters for low level environmental radiation monitoring. Calibration factors and self-dosing rates were quantified for 150 thermoluminescent dosimeters. Laboratory studie...

  19. Shock Hugoniot of Single Crystal Copper

    SciTech Connect

    Chau, R; Stolken, J; Asoka-Kumar, P; Kumar, M; Holmes, N C

    2009-08-28

    The shock Hugoniot of single crystal copper is reported for stresses below 66 GPa. Symmetric impact experiments were used to measure the Hugoniots of three different crystal orientations of copper, [100], [110], [111]. The photonic doppler velocimetry (PDV) diagnostic was adapted into a very high precision time of arrival detector for these experiments. The measured Hugoniots along all three crystal directions were nearly identical to the experimental Hugoniot for polycrystalline Cu. The predicted orientation dependence of the Hugoniot from MD calculations was not observed. At the lowest stresses, the sound speed in Cu was extracted from the PDV data. The measured sound speeds are in agreement with values calculated from the elastic constants for Cu.

  20. The Creep of Single Crystals of Aluminum

    NASA Technical Reports Server (NTRS)

    Johnson, R D; Shober, F R; Schwope, A D

    1953-01-01

    The creep of single crystals of high-purity aluminum was investigated in the range of temperatures from room temperature to 400 F and at resolved-shear-stress levels of 200, 300, and 400 psi. The tests were designed in an attempt to produce data regarding the relation between the rate of strain and the mechanism of deformation. The creep data are analyzed in terms of shear strain rate and the results are discussed with regard to existing creep theories. Stress-strain curves were determined for the crystals in tinsel and constant-load-rate tests in the same temperature range to supplement the study of plastic deformation by creep with information regarding the part played by crystal orientation, differences in strain markings, and other variables in plastic deformation.

  1. Single-crystal gallium nitride nanotubes

    NASA Astrophysics Data System (ADS)

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

    2003-04-01

    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 30-200nm and wall thicknesses of 5-50nm. 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.

  2. Biomineralization of nanoscale single crystal hydroxyapatite.

    PubMed

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

    2015-11-01

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

  3. 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.

  4. 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.

  5. 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.

  6. Sponge-like nanoporous single crystals of gold.

    PubMed

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

    2015-01-01

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

  7. Sponge-like nanoporous single crystals of gold

    NASA Astrophysics Data System (ADS)

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

    2015-11-01

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

  8. Spectroscopic Studies of Pulsed-Laser-Induced Damage Sites in Heated CaF2 Crystals

    SciTech Connect

    Bozlee, Brian J.; Exarhos, Gregory J.; Teel, Randy W.

    1999-09-01

    Proceedings contain all papers presented at the 13th Symposium on Optical Materials for High-Powered Lasers, held at the National Institute of Standards and Technology in Boulder, CO, 28 Sept. - 1 Oct. 1998.

  9. Growth and dielectric parameters of DGS single crystal

    NASA Astrophysics Data System (ADS)

    Patel, Vimal; Vyas, S. M.; Patel, Piyush; Jani, M. P.; Pavagadhi, Himanshu

    2015-08-01

    Anhydrous Diglycine sulfate single crystals have been grown from the aqueous solutions, which is made from the glycerin and sulfuric acid at room temperature with pH values. This grown crystal now used to study some optical and dielectric properties. i.e. refractive index, density, molar refraction, Polarizability and Molar Polarization. These all parameter provides information about the DGS single crystals, which is used in various processes of dielectric presentation of DGS single crystals.

  10. 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.

  11. ?-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, ?-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

  12. ?-Lead tellurite from single-crystal data.

    PubMed

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

    2008-01-01

    The crystal structure of the title compound, ?-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. PMID:21201834

  13. 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 deserves more attention in the near future. Following that, recent efforts in fabricating large single-crystal monolayer graphene on other metal substrates, including Ni, Pt, and Ru, are also described. The differences in growth conditions reveal different growth mechanisms on these metals. Another key challenge for graphene growth is to make graphene single crystals on insulating substrates, such as h-BN, SiO2, and ceramic. The recently developed plasma-enhanced CVD method can be used to directly synthesize graphene single crystals on h-BN substrates and is described in this Account as well. To summarize, recent research in synthesizing millimeter-sized monolayer graphene grains with different pretreatments, graphene grain shapes, metal catalysts, and substrates is reviewed. Although great advancements have been achieved in CVD synthesis of graphene single crystals, potential challenges still exist, such as the growth of wafer-sized graphene single crystals to further facilitate the fabrication of graphene-based devices, as well as a deeper understanding of graphene growth mechanisms and growth dynamics in order to make graphene grains with precisely controlled thicknesses and spatial structures. PMID:24527957

  14. 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.

  15. 2D superconductivity in single crystals of LSCO

    E-print Network

    Keren, Amit

    /h), rotation of the feed rod and crystal ·Growing atmosphere It appears that LSCO grows with it's c2D superconductivity in single crystals of LSCO DrachuckGil Amit Keren Colaborators: Galina this unintentionally while measuring magnetization of single crystal of LSCO with different orientations. #12;Traveling

  16. 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.

  17. 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.

  18. 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

  19. Structural plasticity of calmodulin on the surface of CaF2 nanoparticles preserves its biological function

    NASA Astrophysics Data System (ADS)

    Astegno, Alessandra; Maresi, Elena; Marino, Valerio; Dominici, Paola; Pedroni, Marco; Piccinelli, Fabio; Dell'Orco, Daniele

    2014-11-01

    Nanoparticles are increasingly used in biomedical applications and are especially attractive as biocompatible and biodegradable protein delivery systems. Herein, the interaction between biocompatible 25 nm CaF2 nanoparticles and the ubiquitous calcium sensor calmodulin has been investigated in order to assess the potential of these particles to serve as suitable surface protein carriers. Calmodulin is a multifunctional messenger protein that activates a wide variety of signaling pathways in eukaryotic cells by changing its conformation in a calcium-dependent manner. Isothermal titration calorimetry and circular dichroism studies have shown that the interaction between calmodulin and CaF2 nanoparticles occurs with physiologically relevant affinity and that the binding process is fully reversible, occurring without significant alterations in protein secondary and tertiary structures. Experiments performed with a mutant form of calmodulin having an impaired Ca2+-binding ability in the C-terminal lobe suggest that the EF-hand Ca2+-binding motifs are directly involved in the binding of calmodulin to the CaF2 matrix. The residual capability of nanoparticle-bound calmodulin to function as a calcium sensor protein, binding to and altering the activity of a target protein, was successfully probed by biochemical assays. Even if efficiently carried by CaF2 nanoparticles, calmodulin may dissociate, thus retaining the ability to bind the peptide encompassing the putative C-terminal calmodulin-binding domain of glutamate decarboxylase and activate the enzyme. We conclude that the high flexibility and structural plasticity of calmodulin are responsible for the preservation of its function when bound in high amounts to a nanoparticle surface.Nanoparticles are increasingly used in biomedical applications and are especially attractive as biocompatible and biodegradable protein delivery systems. Herein, the interaction between biocompatible 25 nm CaF2 nanoparticles and the ubiquitous calcium sensor calmodulin has been investigated in order to assess the potential of these particles to serve as suitable surface protein carriers. Calmodulin is a multifunctional messenger protein that activates a wide variety of signaling pathways in eukaryotic cells by changing its conformation in a calcium-dependent manner. Isothermal titration calorimetry and circular dichroism studies have shown that the interaction between calmodulin and CaF2 nanoparticles occurs with physiologically relevant affinity and that the binding process is fully reversible, occurring without significant alterations in protein secondary and tertiary structures. Experiments performed with a mutant form of calmodulin having an impaired Ca2+-binding ability in the C-terminal lobe suggest that the EF-hand Ca2+-binding motifs are directly involved in the binding of calmodulin to the CaF2 matrix. The residual capability of nanoparticle-bound calmodulin to function as a calcium sensor protein, binding to and altering the activity of a target protein, was successfully probed by biochemical assays. Even if efficiently carried by CaF2 nanoparticles, calmodulin may dissociate, thus retaining the ability to bind the peptide encompassing the putative C-terminal calmodulin-binding domain of glutamate decarboxylase and activate the enzyme. We conclude that the high flexibility and structural plasticity of calmodulin are responsible for the preservation of its function when bound in high amounts to a nanoparticle surface. Electronic supplementary information (ESI) available: Supplementary methods and figures. See DOI: 10.1039/c4nr04368e

  20. Responsivity enhancement of mid-infrared PbSe detectors using CaF2 nano-structured antireflective coatings

    NASA Astrophysics Data System (ADS)

    Weng, Binbin; Qiu, Jijun; Yuan, Zijian; Larson, Preston R.; Strout, Gregory W.; Shi, Zhisheng

    2014-01-01

    The CaF2 nano-structures grown by thermal vapor deposition are presented. Significant responsivity improvement (>200%) of mid-infrared PbSe detectors incorporating a 200 nm nano-structured CaF2 coating was observed. The detector provides a detectivity of 4.2 × 1010 cm . Hz1/2/W at 3.8 ?m, which outperforms all the reported un-cooled PbSe detectors. Structural investigations show that the coating is constructed by tapered-shape nanostructures, which creates a gradient refractive-index profile. Analogy to moth-eye antireflective mechanism, the gradient refractive-index nanostructures play the major roles for this antireflection effect. Some other possible mechanisms that help enhance the device performance are also discussed in the work.

  1. Generation of Solid-Source H2O Plasma and Its Application to Dry Etching of CaF2

    NASA Astrophysics Data System (ADS)

    Matsutani, Akihiro; Ohtsuki, Hideo; Koyama, Fumio

    2008-06-01

    We demonstrate the discharge of H2O plasma generated by solid-source H2O placed in a process chamber. Also, we investigated the dry etching process of CaF2 using solid-source H2O (ice) plasma. The average roughness of the etched surface was about 1 nm for an etching depth of in 2 µm which satisfies the requirements for optical device fabrication. We believe that the proposed CaF2 etching process is suitable for the fabrication of optical devices such as gratings or Fresnel lenses. In addition, we think that the H2O plasma including OH radicals obtained by this proposed method may be useful for sterilization and as a new UV light source.

  2. White light generation in Dy(3+)-doped oxyfluoride glass and transparent glass-ceramics containing CaF2 nanocrystals.

    PubMed

    Babu, P; Jang, Kyoung Hyuk; Rao, Ch Srinivasa; Shi, Liang; Jayasankar, C K; Lavín, Víctor; Seo, Hyo Jin

    2011-01-31

    The radiative emission properties of the Dy3+ ions in an oxyfluoride glass and glass-ceramics have been studied for the generation of white light. The x-ray diffraction pattern of the glass-ceramics shows the formation of CaF2 fluorite-type nanocrystals in the glass matrix after a suitable thermal treatment of the precursor glass, whereas time-resolved optical measurements show the incorporation of the Dy3+ ions in the CaF2 nanocrystals. Intense white light has been observed when the samples are excited with 451 nm laser light. From the visible emission spectra, yellow to blue intensity ratios and the chromaticity color coordinates have been determined. All the color coordinates are found to lie in the white light region of the chromaticity color diagram. PMID:21368998

  3. 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

  4. Constitutive modeling for single crystal superalloys

    NASA Technical Reports Server (NTRS)

    Stouffer, D. C.; Jayaraman, N.; Sheh, M.; Alden, D.

    1986-01-01

    The inelastic response of single crystal gamma/gamma prime superalloys is quite different from the behavior of polycrystalline nickel base superalloys. Upto a critical temperature the yield stress of single crystal alloys is a function of the material orientation relative to the direction of the applied stress and the material exhibits significant tension/compression asymmetry. This behavior is primarily due to slip on the octahedral slip system. Above the critical temperature there is a sharp drop in the yield stress, cube slip becomes more predominant and the tension/compression asymmetry is reduced. Similar orientation and tension/compression asymmetry is observed in creep and secondary creep above the critical temperature is inferred to occur by octahedral slip. There are two exceptions to this behavior. First, loading near the (111) orientation exhibits cube slip at all temperatures, and; second, loading near the (001) orientation produces only octahedral slip at all temperatures. The constitutive model is based on separating the total global strain into elastic and inelastic components. This model is developed and briefly discussed.

  5. Electrical and thermal conductivities of congruently melting single crystals of isovalent M 1 - x M'xF2 solid solutions ( M, M' = Ca, Sr, Cd, Pb) in relation to their defect fluorite structure

    NASA Astrophysics Data System (ADS)

    Sorokin, N. I.; Karimov, D. N.; Buchinskaya, I. I.; Popov, P. A.; Sobolev, B. P.

    2015-07-01

    The electrical and thermal conductive properties of two-component single crystals of Pb0.67Cd0.33F2, Ca0.59Sr0.41F2, and Cd0.77Sr0.23F2 solid solutions with fluorite-type structure (CaF2), characterized by congruent melting (presence of minima in melting curves) and uniform distribution of components in the crystal bulk. Pb0.67Cd0.33F2 crystals, in contrast to isostructural Ca0.59Sr0.41F2 and Cd0.77Sr0.23F2 crystals, are characterized by high fluorine-ion electrical conductivity (? = 0.02 S/m at 293 K); low ion-transport activation enthalpy (? H ? 0.4 eV); low thermal conductivity ( k = 1.1 W/mK at 300 K); and glassy behavior of heat transfer, which is atypical for crystalline state. This anomalous behavior of the electrical and thermal conductivities of Pb0.67Cd0.33F2 crystals is due to the strong structural disordering of the anionic subsystem (which is retained at room temperature) as a result of isovalent replacements of Pb2+ cations with Cd2+ cations.

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

    DOEpatents

    Pankove, Jacques I. (Princeton, NJ); Wu, Chung P. (Trenton, NJ)

    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.

  7. Hydrothermal synthesis and up-conversion luminescence of Ho3+/Yb3+ co-doped CaF2

    NASA Astrophysics Data System (ADS)

    Yang, Zheng; Guo, Chong-Feng; Chen, Ye-Qing; Li, Lin; Li, Ting; Jeong, Jung-Hyun

    2014-06-01

    CaF2:Ho3+/Yb3+ nano-particles with intense green up-conversion (UC) luminescence are successfully synthesized via a facile hydrothermal approach by using NH4F as the fluoride source and Na2EDTA as a chelating reagent. Powder X-ray diffraction (XRD), transmission electron microscopy (TEM), field emission scanning electron microscopy (FE-SEM), and UC emission spectra are used to characterize the structures, shapes, and luminescent properties of the samples. The effects from fluoride sources and chelating reagents on the formations of CaF2 nano-particles are investigated, and the formation process is also deduced. Under the excitation of a 980-nm laser diode, the samples each show a green up-conversion emission centered at 540 nm corresponding to the 5S2/5F4?5I8 transitions of Ho3+. Moreover, the UC mechanisms of Ho3+/Yb3+ co-doped CaF2 nano-particles are also discussed.

  8. 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.

  9. 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 field structural geologists to test whether interactions of these types occur in nature, and to theoreticians to reach a deeper understanding of the complex relations between phase transformations, the local state of stress and associated deformation and deformation rates. ?? 1993.

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

    DOEpatents

    Hemley, Russell J. (Washington, DC); Mao, Ho-kwang (Washington, DC); Yan, Chih-shiue (Washington, DC)

    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.

  11. Formation of curved micrometer-sized single crystals.

    PubMed

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

    2014-05-27

    Crystals in nature often demonstrate curved morphologies rather than classical faceted surfaces. Inspired by biogenic curved single crystals, we demonstrate that gold single crystals exhibiting curved surfaces can be grown with no need of any fabrication steps. These single crystals grow from the confined volume of a droplet of a eutectic composition melt that forms via the dewetting of nanometric thin films. We can control their curvature by controlling the environment in which the process is carried out, including several parameters, such as the contact angle and the curvature of the drops, by changing the surface tension of the liquid drop during crystal growth. Here we present an energetic model that explains this phenomenon and predicts why and under what conditions crystals will be forced to grow with the curvature of the microdroplet even though the energetic state of a curved single crystal is very high. PMID:24694217

  12. Near Surface Structure of Organic Semiconductor Tetracene Single Crystal

    NASA Astrophysics Data System (ADS)

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

    2014-03-01

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

  13. 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.

  14. 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.

  15. Single-crystal superalloy drives turbine advances

    SciTech Connect

    Harris, K.

    1995-04-01

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

  16. 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.

  17. 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.

  18. Single-crystal AlN nanonecklaces

    NASA Astrophysics Data System (ADS)

    Wang, Huatao; Xie, Zhipeng; Wang, Yiguang; Yang, Weiyou; Zeng, Qingfeng; Xing, Feng; An, Linan

    2009-01-01

    Distinct single-crystal aluminum nitride nanonecklaces with uniform \\{10\\bar {1}1\\} faceted beads are synthesized via catalyst-assisted nitriding of Al. The detailed morphology and structure of the nanonecklaces have been characterized. The growth process has been investigated by comparing the products obtained at different synthesis times. The results reveal that the formation of the nanonecklaces is via a process consisting of facet formation and bead unification. The formation of the \\{10\\bar {1}1\\} facets is due to the presence of a liquid phase that lowers the surface tension of otherwise high-energy \\{10\\bar {1}1\\} planes. The bead unification is driven by minimizing the energy contributed by surface energy and electrostatic energy. The unique morphology of the nanonecklaces could be useful for studying fundamental physical phenomena and fabricating nanodevices.

  19. Three-dimensional single crystal silicon micromachining

    NASA Astrophysics Data System (ADS)

    Hofmann, Wolfgang Maximilian Josef

    1999-11-01

    A monolithic, multiple-level (ML), single-crystal-silicon (SCS) micromachining process called SCREAM3D has been developed. The high-aspect-ratio (HAR) levels are self-aligned and are fabricated from a single substrate by deep etching. Anisotropic reactive ion etching of silicon has been studied in detail and new recipes for the vertical etch and release of HAR ML structures have been developed. The SCREAM3D levels are electrically isolated from the substrate and one another using a novel ML isolation scheme, which requires only a single lithography and metallization step, regardless of the number of levels. Two- and three-level SCREAM3D devices have been fabricated. They demonstrate three device concepts: ML microelectromechanical systems (MEMS), micromachined electron gun arrays (MEGA) and ML actuators for out-of-plane deflection. ML MEMS consist of several suspended levels moving relative to each other. They can be coupled mechanically and/or electrically. One example is a novel clamp-alignment device which uses the relative translation of two initially self-aligned apertures to grip and align an external component (such as an optical fiber) to the wafer. MEGA is a multiple-beam architecture to increase the throughput of electron beam lithography. MEGA is an array of identical electron sources, consisting of silicon field emitters with integrated electrostatic lenses. The parallel operation of a large number (N = 10,000) of sources is required to increase the total current and throughput (60 8"-wafers/hour) of the system while maintaining standard single-beam parameters (10nA, 20MHz exposure rate) and limiting charge-interaction effects. ML actuators have been studied by numerical simulation. All four designs outperform comparable single-level actuators: the generated force is up to five times larger, and the range of motion up to ten times greater. Two of the ML designs operate bi-directionally and one design can be used to form a bi-stable system. Several of the actuators have been integrated with torsional and z-motion-stages and experimentally characterized using laser vibrometry. SCREAM3D extends SCS bulk-micromachining to multiple-level structures. The self-aligned, high-aspect-ratio levels allow the implementation of more efficient device designs and novel ML device concepts. Complex actuators, generating larger forces in reduced chip area, can be fabricated and entire microinstruments can be integrated on a single wafer.

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

    DOEpatents

    Todt, Volker (Lemont, IL); Miller, Dean J. (Darien, IL); Shi, Donglu (Oak Park, OH); Sengupta, Suvankar (Columbus, OH)

    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.

  1. Single-Crystal Calcium Hexaboride Nanowires: Synthesis and

    E-print Network

    and by reaction of calcium chloride (CaCl2) with sodium borohydride (NaBH4) at 500 °C in an autoclave for 8 h.23Single-Crystal Calcium Hexaboride Nanowires: Synthesis and Characterization Terry T. Xu, Jian, Illinois 60612 Received August 17, 2004 ABSTRACT Catalyst-assisted growth of single-crystal calcium

  2. 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)

  3. Hybrid Single-Nanowire Photonic Crystal and Microresonator Structures

    E-print Network

    Loncar, Marko

    Hybrid Single-Nanowire Photonic Crystal and Microresonator Structures Carl J. Barrelet, Jiming Bao that combines chemically synthesized single nanowire emitters with lithographically defined photonic crystal and racetrack microresonator structures. Finite-difference time-domain calculations were used to design nanowire

  4. 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.

  5. Development of very high Jc in Ba(Fe1-xCox)2As2 thin films grown on CaF2

    DOE PAGESBeta

    Tarantini, C.; Kametani, F.; Lee, S.; Jiang, J.; Weiss, J. D.; Jaroszynski, J.; Hellstrom, E. E.; Eom, C. B.; Larbalestier, D. C.

    2014-12-03

    Ba(Fe1-xCox)2As2 is the most tunable of the Fe-based superconductors (FBS) in terms of acceptance of high densities of self-assembled and artificially introduced pinning centres which are effective in significantly increasing the critical current density, Jc. Moreover, FBS are very sensitive to strain, which induces an important enhancement in critical temperature,Tc, of the material. In this study we demonstrate that strain induced by the substrate can further improve Jc of both single and multilayer films by more than that expected simply due to the increase in Tc. The multilayer deposition of Ba(Fe1-xCox)2As2 on CaF2 increases the pinning force density (Fp=Jc xmore »??H) by more than 60% compared to a single layer film, reaching a maximum of 84 GN/m3 at 22.5 T and 4.2 K, the highest value ever reported in any 122 phase.« less

  6. Development of very high Jc in Ba(Fe1-xCox)2As2 thin films grown on CaF2

    PubMed Central

    Tarantini, C.; Kametani, F.; Lee, S.; Jiang, J.; Weiss, J. D.; Jaroszynski, J.; Hellstrom, E. E.; Eom, C. B.; Larbalestier, D. C.

    2014-01-01

    Ba(Fe1-xCox)2As2 is the most tunable of the Fe-based superconductors (FBS) in terms of acceptance of high densities of self-assembled and artificially introduced pinning centres which are effective in significantly increasing the critical current density, Jc. Moreover, FBS are very sensitive to strain, which induces an important enhancement in critical temperature, Tc, of the material. In this paper we demonstrate that strain induced by the substrate can further improve Jc of both single and multilayer films by more than that expected simply due to the increase in Tc. The multilayer deposition of Ba(Fe1-xCox)2As2 on CaF2 increases the pinning force density (Fp = Jc × µ0H) by more than 60% compared to a single layer film, reaching a maximum of 84?GN/m3 at 22.5?T and 4.2?K, the highest value ever reported in any 122 phase. PMID:25467177

  7. Fatigue behavior of a single crystal nickel-base superalloy

    SciTech Connect

    Zhang, J.H.; Xu, Y.B.; Wang, Z.G.; Hu, Z.Q.

    1995-06-15

    Many investigations indicate that high cycle fatigue cracks, in general, initiate at pores, inclusions, and grain boundaries in materials. The fatigue strength limit of a single crystal superalloy increases markedly compared to that of a conventional cast alloy, because the number of pores and inclusions in a single crystal superalloy are less than those of both conventionally cast and directionally solidified superalloys. Also, grain boundaries are eliminated in the single crystal superalloy. The fatigue fracture of a single crystal superalloy usually appears to be brittle. Therefore, it is necessary to study the micro-fracture mechanism. This paper presents an investigation of the fracture characteristics and micro-mechanism of fracture in a single crystal superalloy during high cycle fatigue.

  8. 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 ?0 and the bulk diffusion coefficient D*(?). Analysis of the temperature and oxygen activity dependencies of D*(?) and ?0 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, ?Hmig,V = (0.70 ± 0.04) eV. PMID:25899818

  9. Advanced single crystal for SSME turbopumps

    NASA Technical Reports Server (NTRS)

    Fritzemeier, L. G.

    1989-01-01

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

  10. 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.

  11. 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.

  12. Tunability of laser based on Yb-doped hot-pressed CaF2 ceramics

    NASA Astrophysics Data System (ADS)

    Sulc, Jan; Doroshenko, Maxim E.; Jelínková, Helena; Basiev, Tasoltan T.; Konyushkin, Vasilii A.; Osiko, Vyacheslav V.

    2012-06-01

    The aim of presented study was an investigation of tunability of diode pumped laser based on hot-pressed Yb:CaF2 ceramics. The tested Yb:CaF2 sample was in the form of 3.5mm thick plane-parallel face-polished plate (without AR coatings). The Yb3+ concentration was 5.5 %. A fiber (core diameter 200 ?m, NA= 0.22) coupled laser diode (LIMO, HLU25F200-980) with emission at wavelength 976 nm, was used for longitudinal Yb:CaF2 pumping. The laser diode was operating in the pulsed regime (4 ms pulse length, 20 Hz repetition rate). The duty-cycle 8% ensured a low thermal load even under the maximum diode pumping power amplitude 10W (crystal sample was only air-cooled). This radiation was focused into the crystal (pumping beam waist diameter ~ 170 ?m). The 145mm long semi-hemispherical laser resonator consisted of a flat pumping mirror (HR @ 1.01 - 1.09 ?m, HT @ 0.97 ?m) and curved (r = 150mm) output coupler with a reflectivity of ~ 98% @ 1.01 - 1.09 ?m. Tuning of the ytterbium laser was accomplished by using a birefringent filter (single 1.5mm thick quartz plate) placed inside the optical resonator at the Brewster angle between the output coupler and the laser active medium. The extremely broad and smooth tuning was obtained. The laser was continuously tunable over ~ 66nm (from 1015nm to 1081 nm) and the tuning band was mostly limited by free spectral range of used birefringent filter. The tunability FWHM was 40 nm corresponding bandwidth 10 THz results in Fourier limited gaussian pulse width ~ 40 fs (FWHM). The maximum output power amplitude 0.68W was obtained at wavelength 1054nm for absorbed pump power amplitude 6W. The laser slope efficiency was 15%.

  13. Ion crystal transducer for strong coupling between single ions and single photons

    E-print Network

    L. Lamata; D. R. Leibrandt; I. L. Chuang; J. I. Cirac; M. D. Lukin; V. Vuletic; S. F. Yelin

    2011-07-11

    A new approach for realization of a quantum interface between single photons and single ions in an ion crystal is proposed and analyzed. In our approach the coupling between a single photon and a single ion is enhanced via the collective degrees of freedom of the ion crystal. Applications including single-photon generation, a memory for a quantum repeater, and a deterministic photon-photon, photon-phonon, or photon-ion entangler are discussed.

  14. Method for harvesting rare earth barium copper oxide single crystals

    DOEpatents

    Todt, Volker R. (Lemont, IL); Sengupta, Suvankar (Columbus, OH); Shi, Donglu (Cincinnati, OH)

    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.

  15. 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.

  16. Method for harvesting single crystals from a peritectic melt

    DOEpatents

    Todt, Volker R. (Lemont, IL); Sengupta, Suvankar (Columbus, OH); Shi, Donglu (Cincinnati, OH)

    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.

  17. 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.

  18. Modification of mechanical properties of e-gun evaporated MgF2 and CaF2 thin films under ion beam bombardment

    NASA Astrophysics Data System (ADS)

    Scaglione, S.; Flori, D.; Emiliani, G.

    1989-12-01

    The effect of ion beam assistance on mechanical properties (hardness and adhesion) of MgF2 and CaF2 thin films has been investigated. These films have been deposited by e-gun evaporation and bombarded during growth with an ion beam produced by a Kaufman source. The Knoop hardness has been calculated after having performed on the samples some indentation by an ultra-microindenter and measured the impression size by an eyepiece mounted on an optical microscope. The film adhesion has been measured by the scratch test technique. To investigate the influence of the ion source parameters on the mechanical properties, different ion beam energies (200-800 eV) have been used. Bombarded samples are harder (610 and 750 kg/mm2 for CaF2 and MgF2 samples, respectively) than unbombarded samples (380 and 300 kg/mm2 for CaF2 and MgF2, respectively). Critical loads (load where the delamination of the coating begins) of 12 and 3 N for bombarded MgF2 and CaF2 respectively and 4 and 1 N for unbombarded MgF2 and CaF2 samples have been found.

  19. Effects of CaF2 Coating on the Microstructures and Mechanical Properties of Tungsten Inert Gas Welded AZ31 Magnesium Alloy Joints

    NASA Astrophysics Data System (ADS)

    Shen, Jun; Wang, Linzhi; Peng, Dong; Wang, Dan

    2012-11-01

    The effects of CaF2 coating on the macromorphologies of the welded seams were studied by morphological analysis. Microstructures and mechanical properties of butt joints welded with different amounts of CaF2 coatings were investigated using optical microscopy and tensile tests. The welding defects formed in the welded seams and the fracture surfaces were analyzed by scanning electron microscopy. An increase in the amount of CaF2 coating deteriorated the appearances of the welded seams but it improved the weld penetration depth and the depth/width ( D/ W) ratio of the tungsten inert gas (TIG) welded joints. The ?-Mg grains and Mg17(Al,Zn)12 intermetallic compound (IMC) were coarser in the case of a higher amount of CaF2 coating. The increase in the amount of CaF2 coating reduced the porosities and total length of solidification cracks in the fusion zone (FZ). The ultimate tensile strength (UTS) value and elongation increased at first and then decreased sharply.

  20. Simulation of Single Crystal Growth: Heat and Mass Transfer

    E-print Network

    Zhmakin, A I

    2015-01-01

    The heat transfer (conductive, convective, radiative) and the related problems (the unknown phase boundary fluid/crystal, the assessment of the quality of the grown crystals) encountered in the melt and vapour growth of single crystal as well as the corresponding macroscopic models are reviewed. The importance of the adequate description of the optical crystal properties (semitransparency, absorption, scattering, refraction, diffuse and specular reflecting surfaces) and their effect on the heat transfer is stressed. The problems of the code verification and validation are discussed; differences between the crystal growth simulation codes intended for the research and for the industrial applications are indicated.

  1. Standard Practice for Application of CaF2(Mn) Thermoluminescence Dosimeters in Mixed Neutron-Photon Environments

    E-print Network

    American Society for Testing and Materials. Philadelphia

    2006-01-01

    1.1 This practice describes a procedure for measuring gamma-ray absorbed dose in CaF2(Mn) thermoluminescence dosimeters (TLDs) exposed to mixed neutron-photon environments during irradiation of materials and devices. The practice has broad application, but is primarily intended for use in the radiation-hardness testing of electronics. The practice is applicable to the measurement of absorbed dose from gamma radiation present in fields used for neutron testing. 1.2 This practice describes a procedure for correcting for the neutron response of a CaF2(Mn) TLD. The neutron response may be subtracted from the total response to give the gamma-ray response. In fields with a large neutron contribution to the total response, this procedure may result in large uncertainties. 1.3 More precise experimental techniques may be applied if the uncertainty derived from this practice is larger than the user can accept. These techniques are not discussed here. The references in Section 8 describe some of these techniques. 1.4...

  2. 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.

  3. Potassium-Sodium Niobate Single Crystals and Electric Properties

    NASA Astrophysics Data System (ADS)

    Kimura, H.; Tanahashi, R.; Maiwa, K.; Baba, H.; Cheng, Z. X.; Wang, X. L.

    Potassium-sodium-rubidium niobate single crystals are grown using an original pulling down method, to improve their composition change during a crystal growth, by means of co-doping of small ionic size sodium and large ionic size rubidium into potassium niobate. Even by the co-doping, single crystals can be grown with orthorhombic single-phase at room temperature, as well as pure potassium niobate. Their electric properties, such as the dielectric constant and the impedance, are changed depending on the doping ions.

  4. Fabrication of thin, luminescent, single-crystal diamond membranes

    NASA Astrophysics Data System (ADS)

    Magyar, Andrew P.; Lee, Jonathan C.; Limarga, Andi M.; Aharonovich, Igor; Rol, Fabian; Clarke, David R.; Huang, Mengbing; Hu, Evelyn L.

    2011-08-01

    The formation of single-crystal diamond membranes is an important prerequisite for the fabrication of high-quality optical cavities in this material. Diamond membranes fabricated using lift-off processes involving the creation of a damaged layer through ion implantation often suffer from residual ion damage, which severely limits their usefulness for photonic structures. The current work demonstrates that strategic etch removal of the most highly defective material yields thin, single-crystal diamond membranes with strong photoluminescence and a Raman signature approaching that of single-crystal bulk diamond. These optically active membranes can form the starting point for fabrication of high-quality optical resonators.

  5. Single crystal Processing and magnetic properties of gadolinium nickel

    SciTech Connect

    Shreve, Andrew John

    2012-11-02

    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 Gd{sub 2}O{sub 3} 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.

  6. New Fluorinated Terphenyl Isothiocyanate Liquid Crystal Single Compounds and Mixtures

    E-print Network

    Wu, Shin-Tson

    New Fluorinated Terphenyl Isothiocyanate Liquid Crystal Single Compounds and Mixtures Amanda Parish fluorinated NCS terphenyl single compounds and mixtures based solely on laterally fluorinated aromatic rigid core structures. The single compounds have Dn $ 0.35 in the visible spectral region and relatively low

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

    PubMed

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

    2015-01-25

    The organic material 4-dimethylaminobenzaldehyde single crystals were grown by slow evaporation technique. The grown crystal was confirmed by the single crystal and powder X-ray diffraction analyses. The functional groups of the crystal have been identified from the Fourier Transform Infrared (FTIR) and FT-Raman studies. The optical property of the grown crystal was analyzed by UV-Vis-NIR and photoluminescence (PL) spectral measurements. The thermal behavior of the grown crystal was analyzed by thermogravimetric (TG) and differential thermal analyses (DTA). Dielectric measurements were carried out with different frequencies by using parallel plate capacitor method. The third order nonlinear optical properties of 4-dimethylaminobenzaldehyde was measured by the Z-scan technique using 532 nm diode pumped continuous wave (CW) Nd:YAG laser. PMID:25168233

  8. 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 of temperature.

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

    NASA Astrophysics Data System (ADS)

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

    2015-10-01

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

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

    PubMed

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

    2015-10-16

    The chain-folding mechanism and structure of semicrystalline polymers have long been controversial. Solid-state NMR was applied to determine the chain trajectory of ^{13}C CH_{3}-labeled isotactic poly(1-butene) (iPB1) in form III chiral single crystals blended with nonlabeled iPB1 crystallized in dilute solutions under low supercooling. An advanced ^{13}C-^{13}C double-quantum NMR technique probing the spatial proximity pattern of labeled ^{13}C nuclei revealed that the chains adopt a three-dimensional (3D) conformation in single crystals. The determined results indicate a two-step crystallization process of (i) cluster formation via self-folding in the precrystallization stage and (ii) deposition of the nanoclusters as a building block at the growth front in single crystals. PMID:26550905

  11. 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.

  12. 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 discussed in detail.

  13. 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 discussed in detail.

  14. Exploring the retention properties of CaF2 nanoparticles as possible additives for dental care application with tapping-mode atomic force microscope in liquid

    PubMed Central

    Köser, Joachim; Hess, Sylvia; Gnecco, Enrico; Meyer, Ernst

    2014-01-01

    Summary Amplitude-modulation atomic force microscopy (AM-AFM) is used to determine the retention properties of CaF2 nanoparticles adsorbed on mica and on tooth enamel in liquid. From the phase-lag of the forced cantilever oscillation the local energy dissipation at the detachment point of the nanoparticle was determined. This enabled us to compare different as-synthesized CaF2 nanoparticles that vary in shape, size and surface structure. CaF2 nanoparticles are candidates for additives in dental care products as they could serve as fluorine-releasing containers preventing caries during a cariogenic acid attack on the teeth. We show that the adherence of the nanoparticles is increased on the enamel substrate compared to mica, independently of the substrate roughness, morphology and size of the particles. PMID:24455460

  15. Exploring the retention properties of CaF2 nanoparticles as possible additives for dental care application with tapping-mode atomic force microscope in liquid.

    PubMed

    Wasem, Matthias; Köser, Joachim; Hess, Sylvia; Gnecco, Enrico; Meyer, Ernst

    2014-01-13

    Amplitude-modulation atomic force microscopy (AM-AFM) is used to determine the retention properties of CaF2 nanoparticles adsorbed on mica and on tooth enamel in liquid. From the phase-lag of the forced cantilever oscillation the local energy dissipation at the detachment point of the nanoparticle was determined. This enabled us to compare different as-synthesized CaF2 nanoparticles that vary in shape, size and surface structure. CaF2 nanoparticles are candidates for additives in dental care products as they could serve as fluorine-releasing containers preventing caries during a cariogenic acid attack on the teeth. We show that the adherence of the nanoparticles is increased on the enamel substrate compared to mica, independently of the substrate roughness, morphology and size of the particles. PMID:24455460

  16. Effect of gamma ray irradiation on sodium borate single crystals

    NASA Astrophysics Data System (ADS)

    Kalidasan, M.; Asokan, K.; Baskar, K.; Dhanasekaran, R.

    2015-12-01

    In this work, the effects of 5 kGy, 10 kGy and 20 kGy doses of gamma ray irradiation on sodium borate, Na2[B4O5(OH)4]·(H2O)8 single crystals have been studied. Initially these crystals were grown by solution growth technique and identified as monoclinic using X-ray diffraction analysis. X-ray rocking curves confirm the formation of crystalline defects due to gamma rays in sodium borate single crystals. The electron paramagnetic resonance spectra have been recorded to identify the radicals created due to gamma ray irradiation in sodium borate single crystals. The thermoluminescence glow curves due to the defects created by gamma rays in this crystal have been observed and their kinetic parameters were calculated using Chen's peak shape method. The optical absorption increases and photoluminescence spectral intensity decreases for 5 kGy and 20 kGy doses gamma ray irradiated crystals compared to pristine and 10 kGy dose irradiated one. The effect of various doses of gamma rays on vibrational modes of the sodium borate single crystals was studied using FT-Raman and ATR-FTIR spectral analysis. The dielectric permittivity, conductance and dielectric loss versus frequency graphs of these crystals have been analyzed to know the effect of gamma ray irradiation on these parameters.

  17. 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.

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

    PubMed

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

    2015-04-01

    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. PMID:25366272

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

    SciTech Connect

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

    1998-02-13

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

  20. Superconducting Proximity Effect in Single-Crystal Nanowires 

    E-print Network

    Liu, Haidong

    2010-07-14

    This dissertation describes experimental studies of the superconducting proximity effect in single-crystal Pb, Sn, and Zn nanowires of lengths up to 60 um, with both ends of the nanowires in contact with macroscopic electrodes that are either...

  1. 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.

  2. Synthesis and physical characterization of thermoelectric single crystals

    E-print Network

    Porras Pérez Guerrero, Juan Pablo

    2012-01-01

    There is much current interest in thermoelectric devices for sustainable energy. This thesis describes a research project on the synthesis and physical characterization of thermoelectric single crystals. 1In?Se?-[delta] ...

  3. The Herbertsmithite Hamiltonian: ?SR measurements on single crystals

    E-print Network

    Ofer, Oren

    We present transverse field muon spin rotation/relaxation measurements on single crystals of the spin-1/2 kagome antiferromagnet Herbertsmithite. We find that the spins are more easily polarized when the field is perpendicular ...

  4. 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)

  5. 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. PMID:22869140

  6. 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

  7. 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.

  8. Synthesis, crystal growth and characterization of an organic material: 2-Aminopyridinium succinate succinic acid single crystal.

    PubMed

    Magesh, M; Bhagavannarayana, G; Ramasamy, P

    2015-11-01

    The 2-aminopyridinium succinate succinic acid (2APS) single crystal was synthesized and grown by slow evaporation method. The crystal structure has been confirmed by powder X-ray diffraction as well as single crystal X-ray diffraction analysis. The crystal perfection has been evaluated by high resolution X-ray diffraction (HRXRD). The grown crystal is transparent in the visible and near infrared region. The optical absorption edge was found to be 348 nm. The fluorescence study was carried out by spectrofluorophotometer. The thermal stability of grown crystal was analyzed by thermal gravimetric and differential thermal gravimetric (TG-DTA) analysis. Vicker's hardness study carried out at room temperature shows increased hardness while increasing the load. Laser damage threshold value was determined by Nd:YAG laser operating at 1064 nm. The grown 2APS crystal was characterized by etching studies using water as etchant. PMID:26099828

  9. Halide electrodeposition on single-crystal electrodes

    NASA Astrophysics Data System (ADS)

    Mitchell, Steven James

    2001-07-01

    In this dissertation, we investigate in depth by computational and theoretical methods the processes and behavior of submonolayer electrochemical deposition of Br onto single-crystal Ag(100) electrodes. Although this system has little direct industrial application, it provides a test bed for developing theoretical and computational techniques which can be used to study systems of more applied interest. Br electrodeposited onto a Ag(100) substrate at room temperature displays a disordered phase at low electrochemical potentials. At higher electrochemical potentials, the adlayer undergoes a disorder-order phase transition to a c(2 x 2) ordered phase. The phase transition, the equilibrium properties of the adlayer, and the dynamics of the ordering and disordering processes are studied by a variety computational techniques, including static and dynamic lattice-gas models, an off-lattice equilibrium model, and Langevin simulations. Using a two-dimensional lattice-gas approximation for the adlayer, Monte Carlo simulations are used to explore the equilibrium properties of the Br adlayer under different values of the electrochemical potential. The model predicts the existence of low-temperature phases which are not stable at room temperature. The effects of these low-temperature phases on the room-temperature properties of the adlayer are discussed. Starting from the lattice-gas model developed for equilibrium simulations, a dynamic Monte Carlo simulation program is constructed, and the phase-ordering, disordering, and hysteresis behaviors are studied. The phase-ordering process is in the dynamic universality class known as Model A (Lifshitz-Allen-Cahn dynamics), but the disordering behavior is not as easily classified. Dynamic simulations of cyclic-voltammetry experiments show hysteresis due to kinetic limitations associated with the ordering and disordering processes. To further investigate the properties of the adlayer, the lattice-gas approximation was relaxed and replaced by a corrugation-potential approximation. Within this two-dimensional off-lattice model, the equilibrium properties were found to be similar to those of the lattice-gas model. However, the off-lattice model obviously allows calculations of additional quantities, such as the average lateral displacement from the adsorption site. Langevin dynamic simulations of the off-lattice model were also performed to test the validity of the assumptions used in the dynamic Monte Carlo simulations. However, these dynamic simulations were far too computationally intensive to allow off-lattice simulations of the ordering, disordering, and hysteresis behaviors. As a first step towards developing accelerated simulation methods for off-lattice simulations, we construct an advanced dynamic algorithm for continuum spin systems.

  10. 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.

  11. 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.

  12. 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. PMID:25720305

  13. Single crystal growth and characterization of MnAs

    NASA Astrophysics Data System (ADS)

    de Campos, A.; Mota, M. A.; Gama, S.; Coelho, A. A.; White, B. D.; da Luz, M. S.; Neumeier, J. J.

    2011-10-01

    A simple method to grow MnAs single crystals is described, using careful temperature control. Crystal characterization was determined by powder X-ray diffraction, back-reflection Laue diffraction and vibrating sample magnetometry. The results show good magnetic properties with first-order transition sharper than in polycrystalline samples and with the transition occurring at slightly lower temperatures ( TC=315.5 K) than in the case of polycrystalline samples. The second-order transition in single crystal decreases with applied field at 391 K.

  14. Growth and properties of benzil doped benzimidazole (BMZ) single crystals

    SciTech Connect

    Babu, R. Ramesh; Sukumar, M.; Vasudevan, V.; Crystal Growth and Crystallography Section, National Physical Laboratory, Krishnan Marg, New Delhi 110 012 ; 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.

  15. 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.

  16. Anisotropy of nickel-base superalloy single crystals

    NASA Technical Reports Server (NTRS)

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

    1980-01-01

    The effects of crystal orientation on the mechanical properties of single crystals of the nickel-based superalloy Mar-M247 are investigated. Tensile tests at temperatures from 23 to 1093 C and stress rupture tests at temperatures from 760 to 1038 C were performed for 52 single crystals at various orientations. During tensile testing between 23 and 760 C, single crystals with high Schmid factors were found to be favorably oriented for slip and to exhibit lower strength and higher ductility than those with low Schmid factors. Crystals which required large rotations to become oriented for cross slip were observed to have the shortest stress rupture lives at 760 C, while those which required little or no rotation had the longest lives. In addition, stereographic triangles obtained for Mar-M247 and Mar-M200 single crystals reveal that crystals with orientations near the -111 had the highest lives, those near the 001 had high lives, and those near the 011 had low lives.

  17. 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. Photorefractive Properties of Stoichiometric Lithium Niobate Single Crystals

    SciTech Connect

    Sidorov, N. V.; Antonycheva, E. A.; Syui, A. V.; Palatnikov, M. N.

    2010-11-15

    The specific features of photorefractive light scattering in nominally pure stoichiometric (Li/Nb = 1) sin- gle crystals grown from a melt with 58.6 mol % Li{sub 2}O (LiNbO{sub 3}st) and in the stoichiometric single crystals grown from a melt of congruent composition in the presence of K{sub 2}O flux (LiNbO{sub 3}stK{sub 2}O) have been investi- gated. At an excitation power of 30 mW, LiNbO{sub 3}stK{sub 2}O single crystals are found to exhibit a stronger photo- refractive effect than LiNbO{sub 3}st single crystals.

  19. Investigations on the nucleation kinetics of ?-glycine single crystal

    NASA Astrophysics Data System (ADS)

    Yogambal, C.; Rajan Babu, D.; Ezhil Vizhi, R.

    2014-01-01

    Single crystals of ?-glycine were grown by slow evaporation technique. The crystalline system was confirmed by single crystal X-ray diffraction analysis. The optical absorption study has shown that the grown crystal possesses lower cut-off wavelength. Solubility and metastable zone width were estimated for different temperatures. The induction period of title compound was determined by varying the temperature and concentration. Nucleation parameters such as Gibbs volume free energy change (?Gv), interfacial tension (?), critical free energy change of the nucleus (?G*), nucleation rate (J), number of molecules in the critical nucleus (i*) have been calculated for the aqueous solution grown ?-glycine single crystals. The second harmonic generation (SHG) of ?-glycine was confirmed by Q-switched Nd:YAG laser technique.

  20. Synthetic Superconductivity in Single-Layer Crystals

    NASA Astrophysics Data System (ADS)

    Levitov, Leonid; Borgnia, Dan; Lee, Patrick

    2015-03-01

    Electronic states in atomically thin 2D crystals are fully exposed and can couple to extrinsic degrees of freedom via long-range Coulomb interactions. Novel many-body effects in such systems can be engineered by embedding them in a polar environment. Superconducting pairing interaction induced in this way can enhance the intrinsic electron-phonon pairing mechanism. We take on this notion, which was around since the 60's (''excitonic superconductivity''), and consider synthetic superconductivity (SSC) induced in 2D crystals by a polar environment. One interesting aspect of this scenario is that Coulomb repulsion acts as superconductivity friend rather than a foe. Such repulsion-to-attraction transmutation allows to access strong-coupling superconductivity regime even when intrinsic pairing interaction is weak. We analyze pairing interaction in 2D crystals placed atop a highly polarizable dielectric with dispersive permittivity ? (?) and predict that by optimizing system parameters a substantial enhancement can be achieved. We also argue that the SSC mechanism can be responsible, at least in part, for 100 K superconductivity recently observed in FeSe monolayers grown on SrTiO3 substrate, with Tc more than 10 times larger than in bulk 3D FeSe crystals, arxiv:1406.3435.

  1. Growth technology of piezoelectric langasite single crystal

    NASA Astrophysics Data System (ADS)

    Uda, Satoshi; Wang, Shou-Qi; Konishi, Nozomi; Inaba, Hitoshi; Harada, Jiro

    2005-02-01

    Although langasite (La 3Ga 5SiO 14) is an incongruent material, it can directly grow from the "pseudo-congruent melt" via the Czochralski method using a langasite seed crystal when the appropriate supercooling is provided. This may be explained by the extension of the univariant line of langasite+liquid into the primary phase field of Ga-containing lanthanum silicate. Free energies serving to solute transport, growth kinetics, surface creation and defect generation are summed up to be the total supercooling necessary for growth which may be larger for the formation of Ga-containing lanthanum silicate and smaller for langasite than the actual supercooling. The growth technology of 4-in-size crystal along [0 1 1¯ 1] is optimized by understanding (i) the importance of the prior annealing of the melt to acquire the suitable supercooling for growth, (ii) the transform of the unstable growth interface, (0 1 1¯ 1), into the complex of more stable principal planes, and (iii) the necessity of the accurate evaluation method to examine the homogeneity of the grown crystal. Issues of (i) and (ii) are interrelated. Physical crystal properties at high temperature are also demonstrated.

  2. Stroboscopic Picosecond Pulse Radiolysis Using Near-Ultraviolet-Enhanced Femtosecond Continuum Generated by CaF2

    NASA Astrophysics Data System (ADS)

    Saeki, Akinori; Kozawa, Takahiro; Okamoto, Kazumasa; Tagawa, Seiichi

    2007-01-01

    For investigations of ultrafast reactions induced by radiation in the short-wavelength region, a near-ultraviolet-enhanced continuum ranging from ca. 390 to 600 nm was generated by focusing the second-harmonic generation (400 nm) of a femtosecond Ti:sapphire laser into a CaF2 plate and applied to stroboscopic picosecond pulse radiolysis. By utilizing a double-pulse detection scheme, the fluctuation between the signal and reference pulses was improved to 2-12% of the standard deviation. The capability of the system in the wavelength region from 400 to 900 nm is demonstrated by measuring transient photoabsorption spectra in water and in tetrahydrofuran solution of biphenyl, where these spectra are attributed to hydrated electrons and the overlap between biphenyl radical anions and the solvated electrons of tetrahydrofuran, respectively.

  3. 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 increased 0.18 mm and eventually to 0.21 mm. Again, with these larger tubes, single crystal tubes were usually produced by the crystallization process. The power supply was generally operated at full output during these tests, and the traverse rate was 5 cm per hour. In a few tests, the traverse rate was increased to 10 cm per hour, and at the faster traverse rate, single crystal growth was not achieved. In these tests with a faster traverse rate, it was thought that the tube was not heated to a high enough temperature to achieve single crystal growth. In the next series of tests, the tube OD was unchanged at 3.8 cm and the wall thickness was increased to 0.30 mm. The increased wall thickness made it difficult to reach an operating temperature above 2,000 ?C, and although the single crystal process caused a large increase in the crystal grains, no single crystal tubes were produced. It was assumed that the operating temperature in these tests was not high enough to achieve single crystal growth. In FY 2012, a larger power supply was purchased and installed. With the new power supply, temperatures above the melting point of Nb were easily obtained regardless of the tube thickness. A series of crystallization tests was initiated to determine if indeed the operating temperature of the previous tests was too low to achieve single crystal growth. For these tests, the Nb tube OD remained at 3.8 cm and the wall thickness was 0.30 mm. The first test had an operating temperature of 2,000 ?C. and the operating temperature was increased by 50 ?C increments for each successive test. The final test was very near the Nb melting temperature, and indeed, the Nb tube eventually melted in the center of the tube. These tests showed that higher temperatures did yield larger grain sizes if the traverse rate was held constant at 5 cm per hour, but no single crystal tubes were produced even at the highest operating temperature. In addition, slowing the traverse rate to as low as 1 cm per hour did not yield a single crystal tube regardless of operating temperature. At this time, it

  4. 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 finite element model runs. Fatigue lives at critical points in the blade are computed using finite element stress results and the failure criterion developed. Stress analysis results in the blade attachment region are also presented. Results presented demonstrates that control of secondary and primary crystallographic orientation has the potential to significantly increase a component S resistance to fatigue crack growth with- out adding additional weight or cost. [DOI: 10.1115/1.1413767

  5. Method of making macrocrystalline or single crystal semiconductor material

    NASA Technical Reports Server (NTRS)

    Shlichta, P. J. (inventor); Holliday, R. J. (inventor)

    1986-01-01

    A macrocrystalline or single crystal semiconductive material is formed from a primary substrate including a single crystal or several very large crystals of a relatively low melting material. This primary substrate is deposited on a base such as steel or ceramic, and it may be formed from such metals as zinc, cadmium, germanium, aluminum, tin, lead, copper, brass, magnesium silicide, or magnesium stannide. These materials generally have a melting point below about 1000 C and form on the base crystals the size of fingernails or greater. The primary substrate has an epitaxial relationship with a subsequently applied layer of material, and because of this epitaxial relationship, the material deposited on the primary substrate will have essentially the same crystal size as the crystals in the primary substrate. If required, successive layers are formed, each of a material which has an epitaxial relationship with the previously deposited layer, until a layer is formed which has an epitaxial relationship with the semiconductive material. This layer is referred to as the epitaxial substrate, and its crystals serve as sites for the growth of large crystals of semiconductive material. The primary substrate is passivated to remove or otherwise convert it into a stable or nonreactive state prior to deposition of the seconductive material.

  6. 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.

  7. 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.

  8. 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.

  9. 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.

  10. 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.

  11. A viscoplastic model for single crystals

    NASA Technical Reports Server (NTRS)

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

    1992-01-01

    A viscoplastic constitutive model is described in which deformation behavior is postulated on representative slip systems and the behavior of the entire crystal is determined by summing the slip on the active slip systems. By building in the slip geometry known from the metallurgical literature, it is possible to predict the anisotropic deformation behavior and to model in a straightforward manner other phenomena which have been described by metallurgists in crystallographic terms. Elevated temperature tension-torsion tests were run and used to verify the model's predictive abilities. Ratchetting behavior under thermomechanical loading conditions is specifically addressed.

  12. Creep of CoO single crystals.

    NASA Technical Reports Server (NTRS)

    Clauer, A. H.; Seltzer, M. S.; Wilcox, B. A.

    1971-01-01

    The crystals were creep tested in compression over ranges of temperature, stress, and oxygen pressure. The creep curves were S-shaped, and only the inflection creep rate was analyzed. A formula is presented for the inflection creep rate in the range from 1000 to 1200 C, 850 to 1700 psi, and 0.001 to 1 atm oxygen. Slip was found to occur on two orthogonal slip systems. The presence of subboundaries was observed by optical and transmission electron microscopy. It is suggested that the creep rate is controlled by oxygen diffusion.

  13. Lithium niobate single-crystal and photo-functional device

    DOEpatents

    Gopalan, Venkatraman (State College, PA); Mitchell, Terrence E. (Los Alamos, NM); Kitamura, Kenji (Tsukuba, JP); Furukawa, Yasunori (Tsukuba, JP)

    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. Large Silver Halide Single Crystals as Charged Particle Track Detectors

    NASA Technical Reports Server (NTRS)

    Kusmiss, J. H.

    1972-01-01

    The trajectory of the particle is made visible under a microscope by the accumulation of metallic silver at regions of the lattice damaged by the particle. This decoration of the particle track is accomplished by exposure of the crystal to light. The decoration of normally present lattice imperfections such as dislocations can be suppressed by the addition to the crystal of less than ten parts per million of a suitable polyvalent metal impurity. An account of some preliminary attempts to grow thin single crystals of AgCl is given also, and suggestions for a more refined technique are offered.

  15. 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.

  16. Plane wave simulation of elastic-viscoplastic single crystals

    NASA Astrophysics Data System (ADS)

    Lloyd, J. T.; Clayton, J. D.; Austin, R. A.; McDowell, D. L.

    2014-09-01

    Despite the large amount of research that has been performed to quantify the high strain rate response of Aluminum, few studies have addressed effects of crystal orientation and subsequent crystal-level microstructure evolution on its high strain rate response. To study orientation effects in single crystal Al, both a constitutive model and novel numerical method have been developed. A plane wave formulation is developed so that materials undergoing anisotropic viscoplastic deformation can be modeled in a thermodynamically consistent framework. Then, a recently developed high strain rate viscoplastic model is extended to include single crystal effects by incorporating higher order crystal-based thermoelasticity, anisotropic plasticity kinetics, and distinguishing influences of forest and parallel dislocation densities. Steady propagating shock waves are simulated for [100], [110], and [111] oriented single crystals and compared to existing experimental wave profile and strength measurements. Finally, influences of initial orientation and peak pressure ranging from 0 to 30 GPa are quantified. Results indicate that orientation plays a significant role in dictating the high rate response of both the wave profile and the resultant microstructure evolution of Al. The plane wave formulation can be used to evaluate microstructure-sensitive constitutive relations in a computationally efficient framework.

  17. 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 ?·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.

  18. 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.

  19. 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.

  20. Deformation Induced Microtwins and Stacking Faults in Aluminum Single Crystal

    NASA Astrophysics Data System (ADS)

    Han, W. Z.; Cheng, G. M.; Li, S. X.; Wu, S. D.; Zhang, Z. F.

    2008-09-01

    Microtwins and stacking faults in plastically deformed aluminum single crystal were successfully observed by high-resolution transmission electron microscope. The occurrence of these microtwins and stacking faults is directly related to the specially designed crystallographic orientation, because they were not observed in pure aluminum single crystal or polycrystal before. Based on the new finding above, we propose a universal dislocation-based model to judge the preference or not for the nucleation of deformation twins and stacking faults in various face-centered-cubic metals in terms of the critical stress for dislocation glide or twinning by considering the intrinsic factors, such as stacking fault energy, crystallographic orientation, and grain size. The new finding of deformation induced microtwins and stacking faults in aluminum single crystal and the proposed model should be of interest to a broad community.

  1. 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.

  2. Crystal growth of alkali metal ion doped potassium niobate fiber single crystals

    NASA Astrophysics Data System (ADS)

    Kimura, H.; Tanahashi, R.; Zhao, H. Y.; Maiwa, K.; Cheng, Z. X.; Wang, X. L.

    2010-05-01

    Alkali metal (Na, Rb or Cs) ion doped KNbO 3 fiber single crystals are grown using an original pulling down method, to improve their composition change during a crystal growth, by means of co-doping of small ionic size Na and large ionic size Rb or Cs into KNbO 3. In spite of the co-doping, single crystals can be grown with orthorhombic single-phase at room temperature, as well as pure KNbO 3. Their electric properties, such as impedance, are changed depending on the doping ions. Na and Rb co-doped KNbO 3 is promising Pb free ferroelectric and piezoelectric crystals.

  3. 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.

  4. Apparatus And Method For Producing Single Crystal Metallic Objects

    DOEpatents

    Huang, Shyh-Chin (Latham, NY); Gigliotti, Jr., Michael Francis X. (Scotia, NY); Rutkowski, Stephen Francis (Duanesburg, NY); Petterson, Roger John (Fultonville, NY); Svec, Paul Steven (Scotia, NY)

    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.

  5. Two-photon-induced singlet fission in rubrene single crystal.

    PubMed

    Ma, Lin; Galstyan, Gegham; Zhang, Keke; Kloc, Christian; Sun, Handong; Soci, Cesare; Michel-Beyerle, Maria E; Gurzadyan, Gagik G

    2013-05-14

    The two-photon-induced singlet fission was observed in rubrene single crystal and studied by use of femtosecond pump-probe spectroscopy. The location of two-photon excited states was obtained from the nondegenerate two-photon absorption (TPA) spectrum. Time evolution of the two-photon-induced transient absorption spectra reveals the direct singlet fission from the two-photon excited states. The TPA absorption coefficient of rubrene single crystal is 52 cm?GW at 740 nm, as obtained from Z-scan measurements. Quantum chemical calculations based on time-dependent density functional theory support our experimental data. PMID:23676057

  6. Two-photon-induced singlet fission in rubrene single crystal

    NASA Astrophysics Data System (ADS)

    Ma, Lin; Galstyan, Gegham; Zhang, Keke; Kloc, Christian; Sun, Handong; Soci, Cesare; Michel-Beyerle, Maria E.; Gurzadyan, Gagik G.

    2013-05-01

    The two-photon-induced singlet fission was observed in rubrene single crystal and studied by use of femtosecond pump-probe spectroscopy. The location of two-photon excited states was obtained from the nondegenerate two-photon absorption (TPA) spectrum. Time evolution of the two-photon-induced transient absorption spectra reveals the direct singlet fission from the two-photon excited states. The TPA absorption coefficient of rubrene single crystal is 52 cm/GW at 740 nm, as obtained from Z-scan measurements. Quantum chemical calculations based on time-dependent density functional theory support our experimental data.

  7. Preparation of single-crystal copper ferrite nanorods and nanodisks

    SciTech Connect

    Du Jimin; Liu Zhimin . E-mail: liuzm@iccas.ac.cn; Wu Weize; Li Zhonghao; Han Buxing . E-mail: hanbx@iccas.ac.cn; Huang Ying

    2005-06-15

    This article, for the first time, reports the preparation of single-crystal copper ferrite nanorods and nanodisks. Using amorphous copper ferrite nanoparticles synthesized by reverse micelle as reaction precursor, single-crystal copper ferrite nanorods were synthesized via hydrothermal method in the presence of surfactant polyethylene glycol (PEG), however, copper ferrite nanodisks were prepared through the same procedures except the surfactant PEG. The resulting nanomaterials have been characterized by powder X-ray diffraction (XRD), selected electron area diffraction (SEAD), and transmission electron microscopy (TEM). The bulk composition of the samples was determined by means of X-ray photoelectron spectroscopy (XPS)

  8. 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.

  9. 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 application of the magnetic field leads to a significant reduction in fluid flow, with improved homogeneity of composition. The field strength required to suppress flow increases with diameter of the material. The 8 mm diameter sample used here was less than the upper diameter limit for a ST magnet. The configuration for USMP-4 was changed so that the material was seeded and other processing techniques were also modified. It was decided to examine the effects of a strong magnetic field under the modified configuration and parameters. A further change from USMP-2 was that a different composition of material was grown, namely with 0.152 mole fraction of cadmium telluride rather than the 0.200 of the USMP-2 experiment. The objective was to grow highly homogeneous, low defect density material of a composition at which the conduction band and the valence band of the material impinge against each other. As indicated, the furnace was contaminated during the mission. As a result of solid debris remaining in the furnace bore, the cartridge in this experiment, denoted as SL1-417, was significantly bent during the insertion phase. During translation the cartridge scraped against the plate which isolates the hot and cold zones of the furnace. Thermocouples indicated that a thermal assymetry resulted. The scraping in the slow translation or crystal growth part of the processing was not smooth and it is probable that the jitter was sufficient to give rise to convection in the melt. Early measurements of composition from the surface of the sample have shown that the composition varies in an oscillatory manner.

  10. 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

  11. Single-photon frequency conversion in nonlinear crystals

    E-print Network

    Susanne Blum; Georgina A. Olivares-Rentería; Carlo Ottaviani; Christoph Becher; Giovanna Morigi

    2013-09-10

    Frequency conversion of single photons in a nonlinear crystal is theoretically discussed. Losses and noise are included within a Heisenberg-Langevin formalism for the propagating photon field. We calculate the first- and second-order correlation functions of the frequency-converted light when the input is a train of single-photon pulses. This model allows one to identify the requirements on the nonlinear device so that it can be integrated in a quantum network.

  12. 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 peak values at locations where fretting cracks have been observed. Fretting stresses at the attachment region are seen to vary significantly as a function of crystal orientation. Attempts to adapt techniques used for estimating fatigue life in the airfoil region, for life calculations in the attachment region, are presented. An effective model for predicting crystallographic crack initiation under mixed mode loading is required for life prediction under fretting action.

  13. Macroscale Janus polymer single crystal film and its wettability analysis

    NASA Astrophysics Data System (ADS)

    Qi, Hao; Wang, Wenda; Zhou, Tian; Li, Christopher

    2014-03-01

    Liquid-liquid interface between two immiscible solvents is crucial to studying amphiphile and colloidal self-assembly. It can also guide chain folding during the crystallization process. In this presentation, we show that crystallization of dicarboxy end functionalized poly(?-caprolactone) at water/pentyl acetate interface result in millimeter scale, uniform polymer single crystal (PSC) film. Due to the asymmetric nature at the liquid-liquid interface, the PSC film exhibit Janus property - a hydrophobic side and a hydrophilic side, which is confirmed by in-situ nano-condensation experiment using an environmental scanning electron microscope. The thickness of the PSC film changes with different polymer solution concentration, revealing a surface tension dominated crystallization process.

  14. The viscoplastic behavior of Hastelloy-X single crystal

    NASA Technical Reports Server (NTRS)

    Jordan, Eric H.; Shi, Shixiang; Walker, Kevin P.

    1993-01-01

    A viscoplastic constitutive model for simulating the behavior of Hastelloy-X single crystal material was derived based on crystallographic slip theory. To determine the appropriate constitutive model constants and to test the predictions of the model, tests on Hastelloy-X crystals were carried out, including the rate sensitivity, cyclic hardening, nonproportional hardening, relaxation, and strain rate dip tests. It was found necessary to include cube slip in the model in order to correlate the uniaxial behavior of the single crystal, to incorporate the interaction effects in both the hardening and the dynamic recovery evolution equations for the drag stress, and to successfully capture correct strain rate sensitivity under biaxial tension-torsion loading conditions.

  15. 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.

  16. 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.

  17. Ho:YAG single crystal fiber: fabrication and optical characterization

    E-print Network

    ,* Craig D. Nie,2 James A. Harrington,2 and Ramesh Shori3 1 The Holcombe Department of Electrical, D. Sangla, F. Balembois, and P. Georges, "34 W continuous wave Nd:YAG single crystal fiber laser emitting at 946 nm," Appl. Phys. B 104(1), 1­4 (2011). 4. P. C. Shi, I. A. Watson, and J. H. Sharp, "High

  18. 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.

  19. Low temperature magnetic transitions of single crystal HoBi

    SciTech Connect

    Fente, A.; Suderow, H.; Vieira, S.; Nemes, N. M.; Garcia-Hernandez, M.; Budko, Sergei L.; Canfield, Paul C.

    2013-09-04

    We present resistivity, specific heat and magnetization measurements in high quality single crystals of HoBi, with a residual resistivity ratio of 126. We find, from the temperature and field dependence of the magnetization, an antiferromagnetic transition at 5.7 K, which evolves, under magnetic fields, into a series of up to five metamagnetic phases.

  20. 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.

  1. 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.

  2. 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.

  3. 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.

  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. Engineering chromium related single photon emitters in single crystal diamond

    E-print Network

    I Aharonovich; S Castelletto; B C Johnson; J C McCallum; S Prawer

    2010-09-29

    Color centers in diamond as single photon emitters, are leading candidates for future quantum devices due to their room temperature operation and photostability. The recently discovered chromium related centers are particularly attractive since they possess narrow bandwidth emission and a very short lifetime. In this paper we investigate the fabrication methodologies to engineer these centers in monolithic diamond. We show that the emitters can be successfully fabricated by ion implantation of chromium in conjunction with oxygen or sulfur. Furthermore, our results indicate that the background nitrogen concentration is an important parameter, which governs the probability of success to generate these centers.

  6. Phase diagram for nanostructuring CaF(2) surfaces by slow highly charged ions.

    PubMed

    El-Said, A S; Wilhelm, R A; Heller, R; Facsko, S; Lemell, C; Wachter, G; Burgdörfer, J; Ritter, R; Aumayr, F

    2012-09-14

    The impact of individual slow highly charged ions (HCI) on alkaline earth halide and alkali halide surfaces creates nano-scale surface modifications. For different materials and impact energies a wide variety of topographic alterations have been observed, ranging from regularly shaped pits to nanohillocks. We present experimental evidence for the creation of thermodynamically stable defect agglomerations initially hidden after irradiation but becoming visible as pits upon subsequent etching. A well defined threshold separating regions with and without etch-pit formation is found as a function of potential and kinetic energies of the projectile. Combining this novel type of surface defects with the previously identified hillock formation, a phase diagram for HCI induced surface restructuring emerges. The simulation of the energy deposition by the HCI in the crystal provides insight into the early stages of the dynamics of the surface modification and its dependence on the kinetic and potential energies. PMID:23005676

  7. Single-crystal Si formed on amorphous substrate at low temperature by nanopatterning and nickel-induced lateral crystallization

    E-print Network

    Single-crystal Si formed on amorphous substrate at low temperature by nanopatterning and nickel-induced lateral crystallization Jian Gu and Stephen Y. Chou NanoStructure Laboratory, Department of Electrical, Utah 84020 Received 11 April 2002; accepted for publication 7 June 2002 Single-crystal silicon has been

  8. Structure of Na2O·MO·SiO2·CaF2 (M=Mg, Ca) oxyfluoride glasses

    NASA Astrophysics Data System (ADS)

    Cheng, Jin-shu; Deng, Wei; Wang, Mi-tang

    2012-07-01

    (9-x)CaO·xMgO·15Na2O·60SiO2·16CaF2(x=0, 2, 4, 6, and 9) oxyfluoride glasses were prepared. Utilizing the Raman scattering technique together with 29Si and 19F MAS NMR, the effect of alkaline metal oxides on the Q species of glass was characterized. Raman results show that as magnesia is added at the expense of calcium oxide, the disproportional reaction Q3?Q4+Q2 (Qn is a SiO4 tetrahedron with n bridging oxygens) prompted due to the high ionic field strength of magnesia, magnesium oxide entered into the silicate network as tetrahedral MgO4, and removed other modifying ions for charge compensation. This reaction was confirmed by 29Si MAS NMR. 19F MAS NMR results show that fluorine exists in the form of mixed calcium sodium fluoride species in all glasses and no Si-F bonds were formed. As CaO is gradually replaced by MgO (x=6, 9), a proportion of the magnesium ions combines with fluorine to form the MgF+ species. Meanwhile, some part of Na+ ions complex F- in the form of F-Na(6).

  9. Green “planting” nanostructured single crystal silver

    PubMed Central

    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. PMID:23515002

  10. 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.

  11. Low-dissipation cavity optomechanics in single-crystal diamond

    E-print Network

    Mitchell, Matthew; Lake, David P; Barclay, Paul E

    2015-01-01

    Single-crystal diamond cavity optomechanical devices are a promising example of a hybrid quantum system: by coupling mechanical resonances to both light and electron spins, they can enable new ways for photons to control solid state qubits. However, creating devices from high quality bulk diamond chips is challenging. Here we demonstrate single-crystal diamond cavity optomechanical devices that can enable photon-phonon-spin coupling. Cavity optomechanical coupling to $2\\,\\text{GHz}$ frequency ($f_\\text{m}$) mechanical resonances is observed. In room temperature ambient conditions, the resonances have a record combination of low dissipation ($Q_\\text{m} > 9000$) and high frequency, with $Q_\\text{m}\\cdot f_\\text{m} \\sim 1.9\\times10^{13}$ sufficient for room temperature single phonon coherence. The system is nearly sideband resolved, and radiation pressure is used to excite $\\sim 31\\,\\text{pm}$ amplitude mechanical self-oscillations that can drive diamond color centre electron spin transitions.

  12. 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.

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

    SciTech Connect

    Yang, Qian; Department of Chemistry, Tianjin Key Lab on Metal and Molecule-based Material Chemistry, Nankai University, Tianjin 300071 ; 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.

  14. Single crystal growth, crystal structure and characterization of a novel crystal: L-arginine 4-nitrophenolate 4-nitrophenol dehydrate (LAPP)

    NASA Astrophysics Data System (ADS)

    Wang, L. N.; Wang, X. Q.; Zhang, G. H.; Liu, X. T.; Sun, Z. H.; Sun, G. H.; Wang, L.; Yu, W. T.; Xu, D.

    2011-07-01

    A novel organic crystal, L-arginine 4-nitrophenolate 4-nitrophenol dehydrate (LAPP), synthesized and grown from aqueous solution, is presented. X-ray single diffraction shows that LAPP belongs to the monoclinic crystallographic system with space group P2 1. FT-IR and UV/vis/NIR transmission spectra have been employed to characterize the crystal. The computational calculation based on the density functional theory at the B3LYP/6-31G (d, p) level has been used to compute the first-order hyperpolarizability of LAPP relating to different molecular models. The morphology, nonlinear characteristic and thermal stability of the crystal have also been investigated.

  15. Microcompression Behaviors of Single Crystals Simulated by Crystal Plasticity Finite Element Method

    NASA Astrophysics Data System (ADS)

    Jung, Jae-Ho; Na, Young-Sang; Cho, Kyung-Mox; Dimiduk, Dennis M.; Choi, Yoon Suk

    2015-11-01

    The microcompression behavior of single-slip oriented, single-crystal micro-pillars was simulated using a crystal plasticity finite element method, by varying a primary slip-plane inclination angle from 36.3 to 48.7 deg while keeping the same primary slip system. Simulated global deformation of the micro-pillars was separated into two types, depending upon the primary slip-plane inclination angle: the one consistent with the primary slip direction and the other diagonally opposite to the primary slip direction.

  16. 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 ?m. The loss of one polarization is 0.124 dB/km at the wavelength of 1.55 ?m 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.

  17. 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 (?-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. PMID:23007752

  18. 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.

  19. Growth and electrical properties of mercury indium telluride single crystals

    SciTech Connect

    Wang Linghang Dong Yangchun; Jie Wanqi

    2007-11-06

    A novel photoelectronic single crystal, mercury indium telluride (MIT), has been successfully grown by using vertical Bridgman method (VB). The crystallinity, thermal and electrical properties of the MIT crystal were investigated. The results of X-ray rocking curve show that the as-grown MIT crystal has good crystal quality with the FWHM on (3 1 1) face of about 173 in. DSC measurement reveals that the Hg element is easy to solely evaporate from the compound when the temperature is higher than 387.9 deg. C in the open system. Hall measurements at room temperature show that the resistivity, carrier density and mobility of the MIT crystal were 4.79 x 10{sup 2} {omega} cm, 2.83 x 10{sup 13} cm{sup -3} and 4.60 x 10{sup 2} cm{sup 2} V{sup -1} s{sup -1}, respectively. The reduction of carrier mobility and the increase of the resistivity are related to the adding of In{sub 2}Te{sub 3} into HgTe, which changes the energy band structure of the crystal.

  20. Structural and thermal properties of MnSi single crystal

    NASA Astrophysics Data System (ADS)

    Tite, T.; Shu, G. J.; Chou, F. C.; Chang, Y.-M.

    2010-07-01

    Polarized Raman spectroscopy of MnSi single crystal was carried out to characterize its phonons, crystal structure, and thermal stability. The Raman spectra show correct Raman selection rules and consistence with those of the other transition metal silicide compounds. The MnSi thermal stability and phase transformation is investigated by monitoring the evolution of Raman spectrum as a function of the laser intensity, in which three compositions, MnSi, MnSiO3, and Mn5Si3, can be identified. The involved oxidation reaction is then proposed and verified by performing the thermogravimetric and x-ray diffraction analysis.

  1. Spatial Coherence Preservation By Synthetic Single Diamond Crystals

    SciTech Connect

    Hoszowska, J.; Freund, A. K.; Guigay, J.-P.; Rommeveaux, A.

    2004-05-12

    The degree of spatial coherence after x-ray diffraction by synthetic single diamond crystals was investigated. The coherence preservation was measured by means of the Talbot effect for x-rays at the optics beamline BM5 at the ESRF. The (111)- and (100)- oriented specimens of type Ib and IIa were grown by De Beers. To establish a correlation between the coherence degradation and the surface quality, 3D surface topography was measured with an optical interferometric profiler and an AFM. Likewise, to pinpoint the relationship with crystalline quality, the samples were characterized by means of double crystal x-ray diffractometry with microscopic resolution.

  2. 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

  3. 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 considerable post-processing work. For these reasons it is very advantageous to develop analytical solution schemes for subsurface stresses, whenever possible.

  4. Influence of heat treatments upon the mechanical properties and in vitro bioactivity of ZrO2-toughened MgO-CaO-SiO2-P2O5-CaF2 glass-ceramics.

    PubMed

    Li, Huan-Cai; Wang, Dian-Gang; Meng, Xiang-Guo; Chen, Chuan-Zhong

    2014-09-01

    Zirconia-toughened MgO-CaO-SiO2-P2O5-CaF2 glass-ceramics are prepared using sintering techniques, and a series of heat treatment procedures are designed to obtain a glass-ceramic with improved properties. The crystallization behavior, phase composition, and morphology of the glass-ceramics are characterized. The bending strength, elastic modulus, fracture toughness, and microhardness of the glass-ceramics are investigated, and the effect mechanism of heat treatments upon the mechanical properties is discussed. The bioactivity of glass-ceramics is then evaluated using the in vitro simulated body fluid (SBF) soaking test, and the mechanism whereby apatite forms on the glass-ceramic surfaces in the SBF solution is discussed. The results indicate that the main crystal phase of the G-24 sample undergoing two heat treatment procedures is Ca5(PO4)3F (fluorapatite), and those of the G-2444 sample undergoing four heat treatment procedures are Ca5(PO4)3F and ?-CaSiO3 (?-wollastonite). The heat treatment procedures are found to greatly influence the mechanical properties of the glass-ceramic, and an apatite layer is induced on the glass-ceramic surface after soaking in the SBF solution. PMID:25280855

  5. Influence of local structural disorders on spectroscopic properties of multi-component CaF2-Bi2O3-P2O5-B2O3 glass ceramics with Cr2O3 as nucleating agent

    NASA Astrophysics Data System (ADS)

    Suresh, S.; Narendrudu, T.; Yusub, S.; Suneel Kumar, A.; Ravi Kumar, V.; Veeraiah, N.; Krishna Rao, D.

    2016-01-01

    Multi-component CaF2-Bi2O3-P2O5-B2O3 glasses doped with different concentrations of Cr2O3 were crystallized through heat treatment. The prepared glass ceramic samples were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS) and differential thermal analysis (DTA). Spectroscopic studies viz., optical absorption, Fourier transform infrared (FTIR), Raman and electron paramagnetic resonance (EPR) were carried out. The XRD, SEM and DTA studies indicated that the samples contain different crystalline phases. Results of optical absorption and EPR studies pointed out the gradual conversion of chromium ions from Cr3 + state to Cr6 + state with an increase of Cr2O3 content from 0.1 to 0.5 mol%. The results of FTIR, Raman and EPR studies revealed that Cr6 + ions participate in the glass network in tetrahedral positions and seemed to increase the polymerization of the glass ceramics. The quantitative analysis of results of the spectroscopic studies further indicated that the glasses crystallized with low concentration of Cr2O3 are favourable for solid state laser devices.

  6. Influence of local structural disorders on spectroscopic properties of multi-component CaF2-Bi2O3-P2O5-B2O3 glass ceramics with Cr2O3 as nucleating agent.

    PubMed

    Suresh, S; Narendrudu, T; Yusub, S; Suneel Kumar, A; Ravi Kumar, V; Veeraiah, N; Krishna Rao, D

    2016-01-15

    Multi-component CaF2-Bi2O3-P2O5-B2O3 glasses doped with different concentrations of Cr2O3 were crystallized through heat treatment. The prepared glass ceramic samples were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS) and differential thermal analysis (DTA). Spectroscopic studies viz., optical absorption, Fourier transform infrared (FTIR), Raman and electron paramagnetic resonance (EPR) were carried out. The XRD, SEM and DTA studies indicated that the samples contain different crystalline phases. Results of optical absorption and EPR studies pointed out the gradual conversion of chromium ions from Cr(3+) state to Cr(6+) state with an increase of Cr2O3 content from 0.1 to 0.5mol%. The results of FTIR, Raman and EPR studies revealed that Cr(6+) ions participate in the glass network in tetrahedral positions and seemed to increase the polymerization of the glass ceramics. The quantitative analysis of results of the spectroscopic studies further indicated that the glasses crystallized with low concentration of Cr2O3 are favourable for solid state laser devices. PMID:26318703

  7. Effect of local environment on crossluminescence kinetics in SrF2:Ba and CaF2:Ba solid solutions

    NASA Astrophysics Data System (ADS)

    Terekhin, M. A.; Makhov, V. N.; Lebedev, A. I.; Sluchinskaya, I. A.

    2015-10-01

    Spectral and kinetic properties of extrinsic crossluminescence (CL) in SrF2:Ba(1%) and CaF2:Ba(1%) are compared with those of intrinsic CL in BaF2 and are analyzed taking into account EXAFS data obtained at the Ba LIII edge and results of first-principles calculations. The CL decay time was revealed to be longer in SrF2:Ba and CaF2:Ba compared to BaF2. This fact contradicts the expected acceleration of luminescence decay which could result from an increased overlap of wave functions in solid solutions due to shortening of the Ba-F distance obtained in both EXAFS measurements and first-principles calculations. This discrepancy is explained by the effect of migration and subsequent non-radiative decay of the Ba(5p) core holes in BaF2 and by decreasing of the probability of optical transitions between Ba(5p) states and the valence band in SrF2:Ba and CaF2:Ba predicted by first-principles calculations.

  8. Control of Pr for Ba substitution in PBCO single crystals by the crystal pulling method

    NASA Astrophysics Data System (ADS)

    Tagami, Minoru; Shiohara, Yuh

    1997-02-01

    Substitution of Pr for Ba in Pr 1 + xBa 2 - xCu 3O 7 - ? ( x = 0.06-0.29) single crystals was successfully controlled by the crystal pulling method. The substitution ratios x of the grown single crystals from an average composition in the melt of Pr : Ba: Cu = 5 : 30 : 65, Pr : Ba : Cu = 5 : 28 : 67 and Pr : Ba : Cu = 5 : 24 : 71 were x = 0.06, 0.14 and 0.29 respectively. These phenomena appear to depend on the local equilibrium tie-line of {Pr1 + xBa2 - xCu3O7 - ?}/{liquid} on the isothermal section of the PrO y?BaO?CuO ternary phase diagram at the growth temperature. The resistivity of these crystals shows the tendency to increase with decreasing temperature. However, the resistivity of the crystal with x = 0.06 is six orders of magnitude smaller than that of the x = 0.29 crystal at 70 K.

  9. Dislocations and Grain Boundaries in Semiconducting Rubrene Single-Crystals

    SciTech Connect

    Chapman,B.; Checco, A.; Pindak, R.; Siegrist, T.; Kloc, C.

    2006-01-01

    Assessing the fundamental limits of the charge carrier mobilities in organic semiconductors is important for the development of organic electronics. Although devices such as organic field effect transistors (OFETs), organic thin film transistors (OTFTs) and organic light emitting diodes (OLEDs) are already used in commercial applications, a complete understanding of the ultimate limitations of performance and stability in these devices is still lacking at this time. Crucial to the determination of electronic properties in organic semiconductors is the ability to grow ultra-pure, fully ordered molecular crystals for measurements of intrinsic charge transport. Likewise, sensitive tools are needed to evaluate crystalline quality. We present a high-resolution X-ray diffraction and X-ray topography analysis of single-crystals of rubrene that are of the quality being reported to show mobilities as high as amorphous silicon. We show that dislocations and grain boundaries, which may limit charge transfer, are prominent in these crystals.

  10. Engineering domain configurations for enhanced piezoelectricity in barium titanate single crystals

    E-print Network

    Li, Jiangyu

    Engineering domain configurations for enhanced piezoelectricity in barium titanate single crystals piezoelectric responses of barium titanate single crystals under different crystallographic orientations, and use it to explain the ultrahigh piezoelectric response recently observed in a 270 cut barium titanate

  11. 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.

  12. Crystal growth and luminescence properties of Cr-doped YAlO3 single crystals

    NASA Astrophysics Data System (ADS)

    Sugiyama, Makoto; Yanagida, Takayuki; Totsuka, Daisuke; Yokota, Yuui; Futami, Yoshisuke; Fujimoto, Yutaka; Yoshikawa, Akira

    2013-01-01

    We have investigated optical and scintillation properties of Cr-doped YAlO3 (Cr:YAP) single crystals with different Cr concentrations. Cr:YAP crystals were grown by the micro-pulling-down (?-PD) method. The grown crystals had a single-phase confirmed by the powder XRD analysis. For all the Cr-doped samples, a peak positioned near 700 nm wavelength dominates the spectra. It can be ascribed to the Cr3+2E?4A2 emission. In X-ray induced radioluminescence spectra, 2E?4A2 emissions were observed. The light output of Cr 0.5%:YAP under X-ray excitation was more than twice as high as the standard CdWO4.

  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. 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.

  15. 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.

  16. 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.

  17. 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.

  18. Magnetocapacitance effect in nonmultiferroic YFeO3 single crystal

    NASA Astrophysics Data System (ADS)

    Cheng, Z. X.; Shen, H.; Xu, J. Y.; Liu, P.; Zhang, S. J.; Wang, J. L.; Wang, X. L.; Dou, S. X.

    2012-02-01

    YFeO3 single crystal displays two relaxor-like dielectric relaxations, one at low temperature (170 - 300 K) and one at high temperature (370 - 520 K), which are attributed to the activation of electrons and oxygen vacancies, respectively. Above the temperature at which electrons are activated, the sample displays a large magnetocapacitance effect. Comparison of the impedance Cole-Cole plots measured with and without applied magnetic field reveals that the occurrence of magnetocapacitance effect is accompanied with an increasing in DC conductivity under magnetic field after the activation of electrons, which is explained by the enhancement of electron jumping in Fe2+-O-Fe3+ chains by magnetic field. Thus the magnetocapacitance effect in YFeO3 single crystal can be explained by the combination of the Maxwell-Wagner space charge effect and/or magnetoresistance effect, depending on the frequency range.

  19. Nanofluidics of Single-crystal Diamond Nanomechanical Resonators

    E-print Network

    Kara, V; Atikian, H; Yakhot, V; Loncar, M; Ekinci, K L

    2015-01-01

    Single-crystal diamond nanomechanical resonators are being developed for countless applications. A number of these applications require that the resonator be operated in a fluid, i.e., a gas or a liquid. Here, we investigate the fluid dynamics of single-crystal diamond nanomechanical resonators in the form of nanocantilevers. First, we measure the pressure-dependent dissipation of diamond nanocantilevers with different linear dimensions and frequencies in three gases, He, N$_2$, and Ar. We observe that a subtle interplay between the length scale and the frequency governs the scaling of the fluidic dissipation. Second, we obtain a comparison of the surface accommodation of different gases on the diamond surface by analyzing the dissipation in the molecular flow regime. Finally, we measure the thermal fluctuations of the nanocantilevers in water, and compare the observed dissipation and frequency shifts with theoretical predictions. These findings set the stage for developing diamond nanomechanical resonators o...

  20. 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.

  1. Nanofluidics of Single-Crystal Diamond Nanomechanical Resonators.

    PubMed

    Kara, V; Sohn, Y-I; Atikian, H; Yakhot, V; Lon?ar, M; Ekinci, K L

    2015-12-01

    Single-crystal diamond nanomechanical resonators are being developed for countless applications. A number of these applications require that the resonator be operated in a fluid, that is, a gas or a liquid. Here, we investigate the fluid dynamics of single-crystal diamond nanomechanical resonators in the form of nanocantilevers. First, we measure the pressure-dependent dissipation of diamond nanocantilevers with different linear dimensions and frequencies in three gases, He, N2, and Ar. We observe that a subtle interplay between the length scale and the frequency governs the scaling of the fluidic dissipation. Second, we obtain a comparison of the surface accommodation of different gases on the diamond surface by analyzing the dissipation in the molecular flow regime. Finally, we measure the thermal fluctuations of the nanocantilevers in water and compare the observed dissipation and frequency shifts with theoretical predictions. These findings set the stage for developing diamond nanomechanical resonators operable in fluids. PMID:26509332

  2. Thermal fatigue of NiAl single crystals

    SciTech Connect

    Kush, M.T.; Holmes, J.W.; Gibala, R.

    1999-07-01

    Single crystals of [001]-oriented NiAl single crystals were subjected to thermal fatigue by a method which employs induction heating of disk-shaped specimens heated in an argon atmosphere. Several time-temperature heating and cooling profiles were used to produce different thermal strain histories in specimens cycled between 973 K and 1,473 K. After thermal cycling, pronounced shape changes in the form of diametrical elongations along {l{underscore}angle}100{r{underscore}angle} directions with accompanying increases in thickness at and near the {l{underscore}angle}100{r{underscore}angle} specimen axes were observed. The deformations were analyzed in terms of operative slip systems in tension and compression, ratchetting (cyclic strain accumulation), and the elastic properties of NiAl. The experimental results correlate best with thermal stresses associated with the large elastic anisotropy of NiAl.

  3. Ultrafast dynamics of excitons in tetracene single crystals

    SciTech Connect

    Birech, Zephania; Schwoerer, Heinrich; Schwoerer, Markus; Schmeiler, Teresa; Pflaum, Jens

    2014-03-21

    Ultrafast exciton dynamics in free standing 200 nm thin tetracene single crystals were studied at room temperature by femtosecond transient absorption spectroscopy in the visible spectral range. The complex spectrally overlapping transient absorption traces of single crystals were systematically deconvoluted. From this, the ultrafast dynamics of the ground, excited, and transition states were identified including singlet exciton fission into two triplet excitons. Fission is generated through both, direct fission of higher singlet states S{sub n} on a sub-picosecond timescale, and thermally activated fission of the singlet exciton S{sub 1} on a 40 ps timescale. The high energy Davydov component of the S{sub 1} exciton is proposed to undergo fission on a sub-picoseconds timescale. At high density of triplet excitons their mutual annihilation (triplet-triplet annihilation) occurs on a <10 ps timescale.

  4. 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.

  5. 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.

  6. The specific heat of YBCO single crystals near Tc

    SciTech Connect

    Reagan, S.; Lawrie, I.D.; Howson, M.A.

    1992-12-01

    The authors present results for the measured specific heat of YBCO single crystals between 80 and 110K. The specific heat has been measured using an a.c. optical heating technique with a temperature resolution of 15mK. The superconducting transition is marked by a sharply peaked {open_quote}Lambda{close_quote} like anomaly. The {open_quote}fluctuation{close_quote} contributions to the specific heat fit a logarithmic divergence very well.

  7. Ion implantation induced blistering of rutile single crystals

    NASA Astrophysics Data System (ADS)

    Xiang, Bing-Xi; Jiao, Yang; Guan, Jing; Wang, Lei

    2015-07-01

    The rutile single crystals were implanted by 200 keV He+ ions with a series fluence and annealed at different temperatures to investigate the blistering behavior. The Rutherford backscattering spectrometry, optical microscope and X-ray diffraction were employed to characterize the implantation induced lattice damage and blistering. It was found that the blistering on rutile surface region can be realized by He+ ion implantation with appropriate fluence and the following thermal annealing.

  8. 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.

  9. 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.

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

    DOEpatents

    Jantzen, Carol M. (Aiken, SC)

    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.

  11. 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.

  12. Oxygen tracer diffusion in single-crystal alumina

    NASA Technical Reports Server (NTRS)

    Cawley, James D.; Halloran, John W.; Cooper, Alfred R.

    1991-01-01

    Oxygen tracer diffusion coefficients are determined in single-crystal alumina samples with differing dopant levels using the gas-exchange technique. The diffusion direction is parallel to the c-axis and the ambient PO2 is 1 atm (100,000 Pa) for all experiments except a single run with a low PO2, approximately 10 to the -15th atm (10 to the -10th Pa) produced by a CO/CO2 mixture. The diffusion is insensitive to both impurities and ambient PO2. The insensitivities are discussed in terms of point-defect clustering. Prior tracer studies are compared and discussed.

  13. 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.

  14. Synthesis of Calcite Single Crystals with Porous Surface by Templating of Polymer Latex Particles

    E-print Network

    Qi, Limin

    Synthesis of Calcite Single Crystals with Porous Surface by Templating of Polymer Latex Particles in solution. After template removal, well-defined, calcite single crystals exhibiting a rhombohedral morphology and uniform surface pores are obtained. The surface pore size of the calcite single crystals can

  15. Tip-Induced Calcite Single Crystal Nanowear Ramakrishna Gunda, and Alex A. Volinsky

    E-print Network

    Volinsky, Alex A.

    Tip-Induced Calcite Single Crystal Nanowear Ramakrishna Gunda, and Alex A. Volinsky Department Wear behavior of freshly cleaved single crystal calcite (CaCO3) was investigated by continuous scanning of effects. The wear regime is due to abrasive wear. Single crystal calcite hardness of 2.8±0.3 GPa

  16. Pore space percolation in sea ice single crystals D. J. Pringle,1,2

    E-print Network

    Golden, Kenneth M.

    Pore space percolation in sea ice single crystals D. J. Pringle,1,2 J. E. Miner,2 H. Eicken,2 and K December 2009. [1] We have imaged sea ice single crystals with X-ray computed tomography, and characterized model. Our results shed new light on the complex microstructure of sea ice, highlighting single crystal

  17. 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.

  18. 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.

  19. 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.

  20. 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).

  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. 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.

  3. 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.

  4. 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 studies through efforts with numerous collaborators. These endeavors will assist the effort to explain various outstanding theoretical problems, such as order parameter symmetries and electron-pairing mechanisms in unconventional superconductors, the relationship between superconductivity and magnetic order in certain correlated electron systems, the role of disorder in non-Fermi liquid behavior and unconventional superconductivity, and the nature of interactions between localized and itinerant electrons in these materials. Understanding the mechanisms behind strongly correlated electron behavior has important technological implications.

  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., Jr.; 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?? ?? 0.0013 A??, and c=12.9954 A?? ?? 0.0034 A??) agreed well with the values obtained from the single crystal spheres.

  6. Entropy changes and caloric effects in RAl2 single crystals

    NASA Astrophysics Data System (ADS)

    Antunes de Oliveira, Nilson; Caro Patiño, Julieth; von Ranke, Pedro R.

    2015-03-01

    In this work we theoretically discuss the entropy changes and the caloric effects in RAl2 single crystals, which crystalize in the cubic symmetry and have large magneto crystalline anisotropy due to the crystal electric field. For this purpose, we use a model of interacting magnetic moments including a term to account for the crystal electric field. We apply the model to calculate the entropy changes and the magnetocaloric quantities in TmAl2 and NdAl2 by applying magnetic field variations in different crystallographic directions. Our calculations for the entropy changes in these compounds are in a reasonable agreement with the available experimental data for ?B = 7 T. Further experimental data are necessary to compare with our theoretical predictions for the adiabatic temperature change. We also calculate the caloric quantities by fixing the magnitude of the magnetic field and rotating its direction. In this case, our calculations predict an anomaly (i.e. a change of sign) in the caloric quantities of TmAl2 when a magnetic field of 3 T rotates from < 100 > to < 110 > direction. A similar behavior is also observed in NdAl2. This very interesting fact, which is basically due to the magneto crystalline anisotropy, needs experimental data to be confirmed CNPq, CAPES, FAPERJ.

  7. 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.

  8. Lithium containing chalcogenide single crystals for neutron detection

    NASA Astrophysics Data System (ADS)

    Tupitsyn, E.; Bhattacharya, P.; Rowe, E.; Matei, L.; Cui, Y.; Buliga, V.; Groza, M.; Wiggins, B.; Burger, A.; Stowe, A.

    2014-05-01

    Lithium containing semiconductor-grade chalcogenide single crystals were grown using the vertical Bridgman method. The source material was synthesized from elementary precursors in two steps, (i) preparing the metal alloy LiIn or LiGa, and (ii) reaction with chalcogen - Se or Te. In a number of experiments, enriched 6Li isotope was used for synthesis and growth. The composition and structure of the synthesized materials was verified using powder X-Ray diffraction. The energy band gaps of the crystals were determined using optical absorption measurements. The resistivity of LiInSe2 and LiGaSe2, obtained using current-voltage measurements is on the order of 108-1011 ? cm. Photoconductivity measurement of a yellow LiInSe2 sample showed a peak in the photocurrent around 445 nm. Nuclear radiation detectors were fabricated from single crystal wafers and the responses to alpha particles, neutrons and gammas were measured and presented. It suggests that this material is a promising candidate for neutron detection applications.

  9. Strain incompatibility and residual strains in ferroelectric single crystals

    PubMed Central

    Pramanick, A.; Jones, J. L.; Tutuncu, G.; Ghosh, D.; Stoica, A. D.; An, K.

    2012-01-01

    Residual strains in ferroelectrics are known to adversely affect the material properties by aggravating crack growth and fatigue degradation. The primary cause for residual strains is strain incompatibility between different microstructural entities. For example, it was shown in polycrystalline ferroelectrics that residual strains are caused due to incompatibility between the electric-field-induced strains in grains with different crystallographic orientations. However, similar characterization of cause-effect in multidomain ferroelectric single crystals is lacking. In this article, we report on the development of plastic residual strains in [111]-oriented domain engineered BaTiO3 single crystals. These internal strains are created due to strain incompatibility across 90° domain walls between the differently oriented domains. The average residual strains over a large crystal volume measured by in situ neutron diffraction is comparable to previous X-ray measurements of localized strains near domain boundaries, but are an order of magnitude lower than electric-field-induced residual strains in polycrystalline ferroelectrics. PMID:23226595

  10. Plastic deformation of Ni{sub 3}Nb single crystals

    SciTech Connect

    Hagihara, Kouji; Nakano, Takayoshi; Umakoshi, Yukichi

    1999-07-01

    Temperature dependence of yield stress and operative slip system in Ni{sub 3}Nb single crystals with the D0{sub a} structure was investigated in comparison with that in an analogous L1{sub 2} structure. Compression tests were performed at temperatures between 20 C and 1,200 C for specimens with loading axes perpendicular to (110), (331) and (270). (010)[100] slip was operative for three orientations, while (010)[001] slip for (331) and {l{underscore}brace}211{r{underscore}brace}{lt}{bar 1}{bar 0} 7 13{gt} twin for (270) orientations were observed, depending on deformation temperature. The critical resolved shear stress (CRSS) for the (010)[100] slip anomaly increased with increasing temperature showing a maximum peak between 400 C and 800 C depending on crystal orientation. The CRSS showed orientation dependence and no significant strain rate dependence in the temperature range for anomalous strengthening. The [100] dislocations with a screw character were aligned on the straight when the anomalous strengthening occurred. The anomalous strengthening mechanism for (010)[100] slip in Ni{sub 3}Nb single crystals is discussed on the basis of a cross slip model which has been widely accepted for some L1{sub 2}-type compounds.

  11. Single-crystal magnetic anisotropies of rock-forming minerals

    NASA Astrophysics Data System (ADS)

    Biedermann, Andrea Regina; Hirt, Ann Marie; Pettke, Thomas

    2013-04-01

    Anisotropy of magnetic susceptibility (AMS) is often used as an indicator of mineral fabric in rocks. For a quantitative estimate of mineral fabric, it is necessary to know and understand the intrinsic magnetic anisotropy of each mineral in the rock. Susceptibility, and thus AMS, is a superposition of paramagnetic and ferromagnetic components. In general, the paramagnetic contribution can be related to silicates, whereas the ferromagnetic component arises from iron oxide inclusions. We determined single-crystal AMS in both low and high magnetic fields for a series of olivine, amphibole, clinopyroxene and orthopyroxene compositions. Analysis of high-field data allows for separation of ferromagnetic and paramagnetic contributions to the magnetic anisotropy. Acquisition of isothermal remanent magnetization (IRM) was measured in order to further characterize the ferromagnetic inclusions. Often, the iron oxides grow epitaxially on the silicate structure and have specific orientations with respect to the silicate. The ferromagnetic component of the AMS can provide information on the orientation or shape of the inclusions. The paramagnetic AMS in a single crystal is related to the distribution of cations with a strong magnetic moment, e.g. ferric and ferrous iron, in the lattice structure. Relationships between the anisotropy, e.g. the anisotropy degree (delta k) or principal susceptibility directions, and iron content were thus established for each mineral group. For example, the orientation of the intermediate and minimum susceptibility axes in olivine depends on the iron content - the minimum susceptibility is parallel to the crystallographic a-axis for 3-5 wt.% FeO and parallel to b for 7-9 wt.% FeO at room temperature; and for amphiboles, the degree of AMS increases linearly with increasing iron content. AMS in a rock depends on the single-crystal properties, which are influenced by lattice structure and composition, as well as the crystallographic preferred orientation of crystals. Information on single crystal AMS can thus be used to predict bulk AMS of ultrabasic rocks, when the orientation distribution function of the constituent minerals is known.

  12. Electronic properties of graphene-single crystal diamond heterostructures

    SciTech Connect

    Zhao, Fang; Thuong Nguyen, Thuong; Golsharifi, Mohammad; Amakubo, Suguru; Jackman, Richard B.; Loh, K. P.

    2013-08-07

    Single crystal diamond has been used as a substrate to support single layer graphene grown by chemical vapor deposition methods. It is possible to chemically functionalise the diamond surface, and in the present case H-, F-, O-, and N-group have been purposefully added prior to graphene deposition. The electronic properties of the resultant heterostructures vary strongly; a p-type layer with good mobility and a band gap of ?0.7?eV is created when H-terminated diamond layers are used, whilst a layer with more metallic-like character (high carrier density and low carrier mobility) arises when N(O)-terminations are introduced. Since it is relatively easy to pattern these functional groups on the diamond surface, this suggests that this approach may offer an exciting route to 2D device structures on single layer graphene sheets.

  13. One-dimensional photonic crystal cavities in single-crystal diamond

    NASA Astrophysics Data System (ADS)

    Li, Luozhou; Schröder, Tim; Chen, Edward H.; Bakhru, Hassaram; Englund, Dirk

    2015-06-01

    The realization of efficient optical interfaces for nitrogen vacancy centers in diamond is an important problem in quantum science with potential applications in quantum communications and quantum information processing. We describe and demonstrate two techniques for fabricating one-dimensional photonic crystal cavities in single-crystal diamond, using (1) a combination of reactive ion etching and focused ion beam milling and (2) transferred silicon hard mask lithography with reactive ion etching. We use two kinds of one-dimensional photonic crystal cavity designs and discuss their optical performances. We find that transferred silicon mask lithography results in better optical properties than focused ion beam patterning techniques. The silicon masks also exhibit high oxygen plasma etching selectivity in excess of 36:1 (diamond:silicon). We use these masks to produce a variety of diamond photonic devices.

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

    NASA Astrophysics Data System (ADS)

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

    2016-01-01

    We studied thermoelectric properties of YB41Si1.3 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.

  15. Crystal structures of carbonates up to Mbar pressures determined by single crystal synchrotron radiation diffraction

    NASA Astrophysics Data System (ADS)

    Merlini, M.

    2013-12-01

    The recent improvements at synchrotron beamlines, currently allow single crystal diffraction experiments at extreme pressures and temperatures [1,2] on very small single crystal domains. We successfully applied such technique to determine the crystal structure adopted by carbonates at mantle pressures. The knowledge of carbon-bearing phases is in fact fundamental for any quantitative modelling of global carbon cycle. The major technical difficulty arises after first order transitions or decomposition reactions, since original crystal (apx. 10x10x5 ?m3) is transformed in much smaller crystalline domains often with random orientation. The use of 3D reciprocal space visualization software and the improved resolution of new generation flat panel detectors, however, allow both identification and integration of each single crystal domain, with suitable accuracy for ab-initio structure solution, performed with direct and charge-flipping methods and successive structure refinements. The results obtained on carbonates, indicate two major crystal-chemistry trends established at high pressures. The CO32- units, planar and parallel in ambient pressure calcite and dolomite structures, becomes non parallel in calcite- and dolomite-II and III phases, allowing more flexibility in the structures with possibility to accommodate strain arising from different cation sizes (Ca and Mg in particular). Dolomite-III is therefore also observed to be thermodynamically stable at lower mantle pressures and temperatures, differently from dolomite, which undergoes decomposition into pure end-members in upper mantle. At higher pressure, towards Mbar (lowermost mantle and D'' region) in agreement with theoretical calculations [3,4] and other experimental results [5], carbon coordination transform into 4-fold CO4 units, with different polymerisation in the structure depending on carbonate composition. The second important crystal chemistry feature detected is related to Fe2+ in Fe-bearing magnesite, which spontaneously oxidises at HP/HT, forming Fe3+ carbonates, Fe3+ oxides and reduced carbon (diamonds). Single crystal diffraction approach allowed full structure determination of these phases, yielding to the discovery of few unpredicted structures, such as Mg2Fe2C4O13 and Fe13O19, which can be well reproduced in different experiments. Mg2Fe2C4O13 carbonate present truncated chain C4O13 groups, and Fe13O19 oxide, whose stoichiometry is intermediate between magnetite and hematite, is a one-layer structure, with features encountered in superconducting materials. The results fully support the ideas of unexpected complexities in the mineralogy of the lowermost mantle, and single crystal technique, once properly optimized in ad-hoc synchrotron beamlines, is fundamental for extracting accurate structural information, otherwise rarely accessible with other experimental techniques. References: [1] Merlini M., Hanfland M. (2013). Single crystal diffraction at Mbar conditions by synchrotron radiation. High Pressure Research, in press. [2] Dubrovinsky et al., (2010). High Pressure Research, 30, 620-633. [3] Arapan et al. (1997). Phys. Rev. Lett., 98, 268501. [4] Oganov et al. (2008) EPSL, 273, 38-47. [5] Boulard et al. (2011) PNAS, 108, 5184-5187.

  16. 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.

  17. Single-crystal Ti2AlN thin films

    NASA Astrophysics Data System (ADS)

    Joelsson, T.; Hörling, A.; Birch, J.; Hultman, L.

    2005-03-01

    We have produced pure thin-film single-crystal Ti2AlN(0001), a member of the Mn +1AXn class of materials. The method used was UHV dc reactive magnetron sputtering from a 2Ti:Al compound target in a mixed Ar -N2 discharge onto (111) oriented MgO substrates. X-ray diffraction and transmission electron microscopy were used to establish the hexagonal crystal structure with c and a lattice parameters of 13.6 and 3.07Å, respectively. The hardness H, and elastic modulus E, as determined by nanoindentation measurements, were found to be 16.1±1GPa and 270±20GPa, respectively. A room-temperature resistivity for the films of 39??cm was obtained.

  18. 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.

  19. Relations between single-domain and multidomain piezoelastic properties in single crystals.

    PubMed

    Delaunay, Thomas; Le Clézio, Emmanuel; Lematre, Mickaël; Feuillard, Guy

    2006-11-01

    This paper presents a new method to compute the piezoelastic properties of multidomain single crystals from the single-domain constants. Based on a quasi static assumption, a PMN-chiPT multidomain is defined as a periodic medium with a lattice composed of layers of two domains in a twin structure. Such a structure is assumed to have charged domain walls that imply specific lattice media and boundary conditions. A numerical computation has been performed for a PMN-33PT single crystal in the rhombohedral phase. The effective elastic, piezoelectric, and dielectric constants of the macroscopic structure have been calculated, as well as the wave velocities in different configurations of domain patterns. PMID:17091833

  20. Single crystal silicon capacitors with low microwave loss in the single photon regime

    E-print Network

    S. Weber; K. W. Murch; D. H. Slichter; R. Vijay; I. Siddiqi

    2011-04-19

    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 Q_i of 2 x 10^5 in the single photon excitation regime at T = 20 mK. Attributing all the observed loss to the capacitive element, our measurements correspond to a loss tangent of intrinsic silicon of 5 x 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.

  1. 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.

  2. Epitaxial growth, structure, and magnetism of epitaxial Ni80Fe20 single-crystal, bicrystal, and quad-crystal films

    E-print Network

    Huang, Jung-Chun

    Epitaxial growth, structure, and magnetism of epitaxial Ni80Fe20 single-crystal, bicrystal, and quad-crystal films J. C. A. Huang,1,2, * C. C. Yu,2 C. M. Fu,3 and C. H. Lee4 1 Physics Department planes and MgO 110 substrate have been studied. Single-crystal Ni80Fe20 110 films were prepared on Mg

  3. Frequency-modulated stimulated Brillouin spectroscopy in crystals

    NASA Astrophysics Data System (ADS)

    Sonehara, Toshiaki; Konno, Yusaku; Kaminaga, Hitomi; Saikan, Seishiro; Ohno, Seigo

    2007-05-01

    We have developed a Brillouin spectrometer based on frequency modulation (FM) spectroscopy in order to enhance the detection sensitivity and to detect separately the real and imaginary parts of the Brillouin spectrum. With this spectrometer, we have measured Brillouin spectra at room temperature in a variety of single crystals including SiO2, CaF2, LiNbO3, deuterated L-arginine phosphate, PbMoO4, TeO2, langatate (La3Ta0.5Ga5.3Al0.2O14), and KRS-5. To determine the Brillouin linewidth and shift from the observed FM spectrum, we have derived a spectral formula for the FM-stimulated Brillouin spectrum by taking into account several contributions from both electrostrictive and absorptive Brillouin scattering and polarization ellipticity of pump or probe waves. This formula reproduces the observed FM Brillouin spectra quite well.

  4. 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.

  5. Hydrogen chemisorption on Pt single crystal surfaces in acidic solutions

    NASA Astrophysics Data System (ADS)

    Ross, Philip N.

    1981-01-01

    Hydrogen chemisorption from dilute acidic solution onto Pt single crystal surfaces was examined using an electrochemical cell directly coupled to LEED/Auger analytical system. No pre-anodization was used prior to observing hydrogen adsorption by cyclic voltammetry so that clean surfaces having the ordered structures indicated by LEED were studied. The problem of contributions from non-ordered parts of the electrode like support wires and edges was solved by using a gold evaporation masking technique. The specific contribution of atomic imperfections to the voltammetry curve was deduced from the ordered and countable imperfections occurring on high Miller index single crystal surfaces that have a stepped structure. The H-Pt bond energy was found to be structure sensitive, and sensitive both to local site geometry and long range order in the surface. The bond strength was found to vary systematically: n(111) × (100) > (100) > n(111) × (111) > (110) > (111). Distinct states for hydrogen at steps versus hydrogen on terraces could be distinguished. The (110) surface is shown to be a (111) vicinal, probably the [3(111) × 2(111)] microfacetted surface. The zero coverage heat of adsorption on the well-ordered (111) surface (48 {kJ}/{mol}) in solutions is the same as the value reported by Ertl and co-workers for adsorption on a (111) surface in vacuum. Adsorption isotherms for hydrogen on the (111) and (100) surfaces are adequately fit by the classical model for immobile adsorption at single sites with nearest neighbor repulsive interaction.

  6. 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.

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

    NASA Astrophysics Data System (ADS)

    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.

    2013-12-01

    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.

  8. Growth and characterization of L-arginine acetate single crystals: a new NLO material

    NASA Astrophysics Data System (ADS)

    Muralidharan, R.; Mohankumar, R.; Jayavel, R.; Ramasamy, P.

    2003-12-01

    Single crystal growth of nonlinear optical L-arginine acetate is reported. Low temperature solution growth was employed for the growth of bulk single crystals. The cell parameters were determined by powder X-ray diffraction analysis. FTIR analysis was used to confirm the presence of various functional groups in the grown crystals. Thermal analysis was performed to study the thermal stability of the grown crystals. The crystals possess lower UV-cut off wavelength at 240 nm as confirmed by the transmittance studies. Kurtz powder SHG measurement confirms the NLO property of the grown crystal. Laser damage threshold studies were also performed on the grown crystals.

  9. 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.

  10. Shock response of He bubbles in single crystal Cu

    SciTech Connect

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

    2014-12-07

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

  11. Acoustic and thermal properties of strontium pyroniobate single crystals

    NASA Astrophysics Data System (ADS)

    Shabbir, G.; Kojima, S.

    2003-04-01

    High resolution Brillouin scattering and modulated differential scanning calorimetry (MDSC) experiments were performed to study the acoustic and thermal properties of strontium pyroniobate (Sr2Nb2O7) single crystals. The anomalous temperature dependence of the longitudinal acoustic phonon mode frequency corresponding to c22 elastic stiffness coefficient was observed in the neighbourhood of the normal-incommensurate phase transition temperature Ti (491 K). The specific heat measured by MDSC showed an anomaly around 487+/-2 K. The changes in enthalpy and entropy of the phase transition were estimated as 147 J mol-1 and 0.71 J mol-1 K-1, respectively.

  12. Coherent Josephson phase qubit with a single crystal silicon capacitor

    E-print Network

    U. Patel; Y. Gao; D. Hover; G. J. Ribeill; S. Sendelbach; R. McDermott

    2012-10-04

    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 micro-second 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.

  13. 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

  14. The sublimation kinetics of GeSe single crystals

    NASA Technical Reports Server (NTRS)

    Irene, E. A.; Wiedemeier, H.

    1975-01-01

    The sublimation kinetics of (001) oriented GeSe single crystal platelets was studied by high-temperature mass spectroscopy, quantitative vacuum microbalance techniques, and hot stage optical microscopy. For a mean experimental temperature of 563 K, the activation enthalpy and entropy are found to equal 32.3 kcal/mole and 19.1 eu, respectively. The vaporization coefficient is less than unity for the range of test temperatures, and decreases with increasing temperature. The combined experimental data are correlated by means of a multistep surface adsorption mechanism.

  15. Hardness and fracture toughness of bulk single crystal gallium nitride

    SciTech Connect

    Drory, M.D.; Ager, J.W. III; Suski, T.; Grzegory, I.; Porowski, S.

    1996-12-01

    Basic mechanical properties of single crystal gallium nitride are measured. A Vickers (diamond) indentation method was used to determine the hardness and fracture toughness under an applied load of 2N. The average hardness was measured as 12{plus_minus}2 GPa and the average fracture toughness was measured as 0.79{plus_minus}0.10 MPa{radical}m. These values are consistent with the properties of brittle ceramic materials and about twice the values for GaAs. A methodology for examining fracture problems in GaN is discussed. {copyright} {ital 1996 American Institute of Physics.}

  16. 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.

  17. Two-Photon Absorption Spectrum of a Single Crystal Cyanine-like Honghua Hu,

    E-print Network

    Van Stryland, Eric

    Two-Photon Absorption Spectrum of a Single Crystal Cyanine-like Dye Honghua Hu, Dmitry A. Fishman Vegas, New Mexico 87701, United States *S Supporting Information ABSTRACT: The two-photon absorption (2PA) spectrum of an organic single crystal is reported. The crystal is grown by self

  18. Effective symmetry and physical properties of twinned perovskite ferroelectric single crystals

    E-print Network

    Cao, Wenwu

    Effective symmetry and physical properties of twinned perovskite ferroelectric single crystals Jirí properties of twinned ferroelectric crystals with perovskite structure were analyzed. The twins or twinbands perovskite structure. When a single fer- roelectric crystal is poled along [001] of the cubic coor- dinates

  19. Growth of Nd2TiO5 single crystal using optical floating zone technique

    NASA Astrophysics Data System (ADS)

    Murugesan, G.; Nithya, R.; Kalainathan, S.; Ravindran, T. R.

    2015-06-01

    Single crystals of Nd2TiO5 were grown using Optical Floating zone technique in oxygen atmosphere by spontaneous nucleation. Powder X-ray diffraction pattern showed that the grown single crystal is of homogeneous composition. Laue diffraction was recorded in both transmission and backscattering geometries to check the crystal quality. Vibrational properties were analyzed using Raman measurements.

  20. Orientation dependence of plastic deformation in nickel-based single crystal superalloys: Discretecontinuous model simulations

    E-print Network

    Devincre, Benoit

    crystals of nickel-based superalloys are specifically developed for high-temperature applications [1Orientation dependence of plastic deformation in nickel-based single crystal superalloys: Discrete of single-crystal nickel-based superalloys is simulated. At 1123 K, two uniaxial tensile loading cases

  1. Hydrothermal growth of single crystals of the quantum magnets: Clinoatacamite, paratacamite, and herbertsmithite

    E-print Network

    Müller, Peter

    for growing millimeter-sized crystals of the quantum magnets with formula Cu4-xZnx OH 6Cl2: clinoatacamite x=0Hydrothermal growth of single crystals of the quantum magnets: Clinoatacamite, paratacamite , paratacamite 0.33 x 1 and herbertsmithite x=1 . These highly pure single crystals have been characterized by x

  2. Evolution of the CaF2:Tm (TLD-300) glow curve as an indicator of beam quality for low-energy photon beams

    NASA Astrophysics Data System (ADS)

    Muñoz, I. D.; Avila, O.; Gamboa-deBuen, I.; Brandan, M. E.

    2015-03-01

    We study the high- to low- temperature signal ratio (HLTR) of the CaF2:Tm glow curve as a function of beam quality for low-energy photon beams with effective energy between 15.2 and 33.6?keV, generated with W, Mo and Rh anodes. CaF2:Tm dosemeters (TLD-300) were exposed to x-rays and 60Co gamma-rays. Glow curves were deconvoluted into 7 peaks, using computerized glow curve deconvolution and HLTR was evaluated. Air kerma and dose in water were between 2.1-15.0?mGy and 49.8-373.8?mGy, respectively. All peaks in the glow curve showed a linear response with respect to air kerma and dose in water. HLTR values decreased monotonically between 1.029? ± ?0.010 (at 15.2?keV) and 0.821? ± ?0.011 (33.6?keV), and no effects due to the use of different anode/filter combinations were observed. The results indicate a relatively high value of HLTR (about 1 for 17?keV effective energy, or 3?keV??m-1 track-average LET) and a measurable dependence on the photon beam quality. Comparison of these photon data with HLTR for ions shows good quantitative agreement. The reported evolution of the CaF2:Tm glow curve could facilitate the estimation of the effective energy of unknown photon fields by this technique.

  3. Asymmetrical Functionalization of Nanoparticles Mediated by Polymer Single Crystals

    NASA Astrophysics Data System (ADS)

    Li, Bing; Li, Christopher

    2008-03-01

    Considerable attention has been paid to nanoparticle (NP) research because of their fascinating properties and potential applications in nanotechnology and biotechnology. Asymmetrically functionalizing NP is of particular interest because it could directly lead to controlled patterning of NPs into complex structures for a variety of applications. Herein we report using 2-dimensional thiol-terminated poly(ethylene oxide) (HS-PEO) lamellar single crystals to immobilize gold NPs (AuNPs). Furthermore, this unique technique also enables asymmetric functionalization of AuNPs. Free-standing bilayer AuNP/PEO films were obtained. Dissolving PEO single crystals led to free asymmetrically functionalized AuNPs and AuNP complexes. The degree of functionalization (number of polymer chains per particle) can be readily controlled by tuning the molecular weight. The low molecular weight PEO undergoes integral folding, which leads to the high areal density of thiol groups and thus the higher degree of functionalization, and vice versa. We anticipate that this methodology could be applied to other metal or semiconductor NPs.

  4. A crystallographic model for nickel base single crystal alloys

    NASA Technical Reports Server (NTRS)

    Dame, L. T.; Stouffer, D. C.

    1988-01-01

    The purpose of this research is to develop a tool for the mechanical analysis of nickel-base single-crystal superalloys, specifically Rene N4, used in gas turbine engine components. This objective is achieved by developing a rate-dependent anisotropic constitutive model and implementing it in a nonlinear three-dimensional finite-element code. The constitutive model is developed from metallurgical concepts utilizing a crystallographic approach. An extension of Schmid's law is combined with the Bodner-Partom equations to model the inelastic tension/compression asymmetry and orientation-dependence in octahedral slip. Schmid's law is used to approximate the inelastic response of the material in cube slip. The constitutive equations model the tensile behavior, creep response and strain-rate sensitivity of the single-crystal superalloys. Methods for deriving the material constants from standard tests are also discussed. The model is implemented in a finite-element code, and the computed and experimental results are compared for several orientations and loading conditions.

  5. Bithermal fatigue of a nickel-base superalloy single crystal

    NASA Technical Reports Server (NTRS)

    Verrilli, Michael J.

    1988-01-01

    The thermomechanical fatigue behavior of a nickel-base superalloy single crystal was investigated using a bithermal test technique. The bithermal fatigue test was used as a simple alternative to the more complex thermomechanical fatigue test. Both in-phase and out-of-phase bithermal tests were performed on (100)-oriented coated and bare Rene N4 single crystals. In out-of-plane bithermal tests, the tensile and compressive halves of the cycle were applied isothermally at 760 and 982 C, respectively, while for the in-phase bithermal tests the temperature-loading sequence was reversed. The bithermal fatigue lives of bare specimens were shorter than the isothermal fatigue lives at either temperature extreme when compared on an inelastic strain basis. Both in-phase and out-of-phase bithermal fatigue life curves converged in the large strain regime and diverged in the small strain regime, out-of-phase resulting in the shortest lives. The coating had no effect on life for specimens cycled in-phase; however, the coating was detrimental for isothermal fatigue at 760 C and for out-of-phase fatigue under large strains.

  6. Bithermal fatigue of a nickel-base superalloy single crystal

    SciTech Connect

    Verrilli, M.J.

    1988-05-01

    The thermomechanical fatigue behavior of a nickel-base superalloy single crystal was investigated using a bithermal test technique. The bithermal fatigue test was used as a simple alternative to the more complex thermomechanical fatigue test. Both in-phase and out-of-phase bithermal tests were performed on (100)-oriented coated and bare Rene N4 single crystals. In out-of-plane bithermal tests, the tensile and compressive halves of the cycle were applied isothermally at 760 and 982 C, respectively, while for the in-phase bithermal tests the temperature-loading sequence was reversed. The bithermal fatigue lives of bare specimens were shorter than the isothermal fatigue lives at either temperature extreme when compared on an inelastic strain basis. Both in-phase and out-of-phase bithermal fatigue life curves converged in the large strain regime and diverged in the small strain regime, out-of-phase resulting in the shortest lives. The coating had no effect on life for specimens cycled in-phase; however, the coating was detrimental for isothermal fatigue at 760 C and for out-of-phase fatigue under large strains.

  7. Folding in FCC metal single crystals under compression

    NASA Astrophysics Data System (ADS)

    Lychagin, D. V.; Alfyorova, E. A.

    2015-10-01

    Results of the analysis of folding during compression deformation of metals with fcc lattice are presented. Single crystals with orientations at angles of the standard stereographic triangle and different crystallographic orientations of lateral faces have been studied. It has been found that the major factor affecting the folding intensity is the slip plane shear with respect to lateral faces. Such a shear results in face bending and the formation of fold systems in maximum curvature regions. It has been shown that, among all considered orientations, the maximum susceptibility to the formation of different folds is inherent in single crystals with bar 1 compression axis orientation. For this orientation, the development of shear and rotational components during folding is traced by interference microscopy and electron backscatter diffraction methods. It has been found that an excess dislocation density is accumulated when shear is activated in the folding region, which results in an increase in fold misorientation. The activation of this process in fcc metals is promoted by an increase in the homologous deformation temperature and stacking fault energy.

  8. Joint Development of a Fourth Generation Single Crystal Superalloy

    NASA Technical Reports Server (NTRS)

    Walston, S.; Cetel, A.; MacKay, R.; OHara, K.; Duhl, D.; Dreshfield, R.

    2004-01-01

    A new, fourth generation, single crystal superalloy has been jointly developed by GE Aircraft Engines, Pratt & Whitney, and NASA. The focus of the effort was to develop a turbine airfoil alloy with long-term durability for use in the High Speed Civil Transport. In order to achieve adequate long-time strength improvements at moderate temperatures and retain good microstructural stability, it was necessary to make significant composition changes from 2nd and 3rd generation single crystal superalloys. These included lower chromium levels, higher cobalt and rhenium levels and the inclusion of a new alloying element, ruthenium. It was found that higher Co levels were beneficial to reducing both TCP precipitation and SRZ formation. Ruthenium caused the refractory elements to partition more strongly to the ' phase, which resulted in better overall alloy stability. The final alloy, EPM 102, had significant creep rupture and fatigue improvements over the baseline production alloys and had acceptable microstructural stability. The alloy is currently being engine tested and evaluated for advanced engine applications.

  9. Self-assembled single-crystal silicon circuits on plastic

    PubMed Central

    Stauth, Sean A.; Parviz, Babak A.

    2006-01-01

    We demonstrate the use of self-assembly for the integration of freestanding micrometer-scale components, including single-crystal, silicon field-effect transistors (FETs) and diffusion resistors, onto flexible plastic substrates. Preferential self-assembly of multiple microcomponent types onto a common platform is achieved through complementary shape recognition and aided by capillary, fluidic, and gravitational forces. We outline a microfabrication process that yields single-crystal, silicon FETs in a freestanding, powder-like collection for use with self-assembly. Demonstrations of self-assembled FETs on plastic include logic inverters and measured electron mobility of 592 cm2/V-s. Finally, we extend the self-assembly process to substrates each containing 10,000 binding sites and realize 97% self-assembly yield within 25 min for 100-?m-sized elements. High-yield self-assembly of micrometer-scale functional devices as outlined here provides a powerful approach for production of macroelectronic systems. PMID:16968780

  10. Tribological properties of sintered polycrystalline and single crystal silicon carbide

    NASA Technical Reports Server (NTRS)

    Miyoshi, K.; Buckley, D. H.; Srinivasan, M.

    1982-01-01

    Tribological studies and X-ray photoelectron spectroscopy analyses were conducted with sintered polycrystalline and single crystal silicon carbide surfaces in sliding contact with iron at various temperatures to 1500 C in a vacuum of 30 nPa. The results indicate that there is a significant temperature influence on both the friction properties and the surface chemistry of silicon carbide. The main contaminants on the as received sintered polycrystalline silicon carbide surfaces are adsorbed carbon, oxygen, graphite, and silicon dioxide. The surface revealed a low coefficient of friction. This is due to the presence of the graphite on the surface. At temperatures of 400 to 600 C graphite and copious amount of silicon dioxide were observed on the polycrystalline silicon carbide surface in addition to silicon carbide. At 800 C, the amount of the silicon dioxide decreased rapidly and the silicon carbide type silicon and carbon peaks were at a maximum intensity in the XPS spectra. The coefficients of friction were high in the temperature range 400 to 800 C. Small amounts of carbon and oxygen contaminants were observed on the as received single crystal silicon carbide surface below 250 C. Silicon carbide type silicon and carbon peaks were seen on the silicon carbide in addition to very small amount of graphite and silicon dioxide at temperatures of 450 to 800 C.

  11. The fatigue damage behavior of a single crystal superalloy

    NASA Technical Reports Server (NTRS)

    Mcgaw, Michael A.

    1988-01-01

    The uniaxial fatigue behavior of a single crystal superalloy, PWA 1480, is described. Both monotonic tensile and constant amplitude fatigue tests were conducted at room temperature, in an effort to assess the applicability of polycrystalline-based fatigue life prediction methods to a single crystal superalloy. The observed constant amplitude behavior correlated best using a stress-based life criterion. Nearly all specimens failed at surface or slightly subsurface microporosity; this is thought to be responsible for the unusually large amount of scatter in the test results. An additional term is developed in the stress-life equation for the purpose of accounting for the effect of microporosity on fatigue life. The form chosen is a function of the effective area of the failure-producing microporosity projected on a plane perpendicular to the loading axis, as well as the applied stress. This additional term correlated the data to within factors of two on life. Although speculative, extrapolation of the microporosity relation to zero micropore area indicates that approximately an order of magnitude improvement in fatigue life should result.

  12. 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.

  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 deionized water.

  14. Polarised IR and Raman spectra of monoglycine nitrate single crystal

    NASA Astrophysics Data System (ADS)

    Baran, Jan A.; Drozd, Marek A.; Ratajczak, Henryk

    2010-07-01

    Polarised Raman spectra of the monoglycine (monoglycinium) nitrate (hereafter MGN) single crystal are reported. Additionally, the polarised specular reflection spectra for the (1 0 0) single crystal sample (E|| Y( b) and E|| Z( c)) were measured in the region 3600-80 cm -1. The spectra of the imaginary parts of the refractive indices are computed by the Kramers-Kronig transformation (Opus). The polarised spectra are discussed with respect to the diffraction crystal structure and recent literature data on normal co-ordinate analysis for the glycinium cation ( +NH 3CH 2COOH). The stretching vibrations of the NH3+ groups are explained by considering their hydrogen bonds. The intensity of the Raman bands arising from the stretching vibrations of the CH 2 group are explained assuming that each C sbnd H bond stretches independently. This finding is unusual and suggests that the C(2) sbnd H(5) bond is involved in the hydrogen bonding (improper hydrogen bond). The deformation vibrations of the CH 2 group are explained assuming scissoring, twisting, wagging and rocking type of vibrations. The band at 871 cm -1 exhibits the CC stretching character of the CCN skeleton, whereas the band at ca. 1050 cm -1 shows the ?aCCN character. The stretching ?OH vibrations of the C sbnd O sbnd H⋯O hydrogen bond gives rise to a band at ca. 3087 cm -1, clearly seen in the Y( xx) Z Raman spectrum. Its ?OH mode appears at 896 cm -1. The ?OH vibration is coupled to other vibrations, although the IR band at ca. 1375 (E|| Y) likely arises from this mode. It was impossible to define a character of the glycinium cations deformation vibrations giving rise to the bands observed in between 680 and 490 cm -1, on the basis of their polarisation properties. The polarisation properties of the internal modes of the nitrate ions are discussed.

  15. Deformation of olivine single crystals under lithospheric conditions

    NASA Astrophysics Data System (ADS)

    Demouchy, S.; Tommasi, A.; Cordier, P.

    2012-12-01

    The rheology of mantle rocks at lithospheric temperatures (<1000°C) remains poorly constrained, in contrast to the extensive experimental data on creep of olivine single crystals and polycrystalline aggregates at high temperature (T > 1200°C). Consequently, we have performed tri-axial compression experiments on oriented single crystals and polycrystalline aggregates of San Carlos olivine at temperatures ranging from 800° to 1090°C. The experiments were carried out at a confining pressure of 300 MPa in a high-resolution gas-medium mechanical testing apparatus at constant strain rates ranging from 7 × 10-6 s-1 to 1 × 10-4 s-1 . Compression was applied along three different crystallographic directions: [101]c, [110]c and [011]c, to activate the several slip systems. Yield differential stresses range from 88 to 1076 MPa. To constrain hardening, stick-and-slip, or strain localization behaviors, all samples were deformed at constant displacement rate for finite strains between 4 to 23 %. Hardening was observed in all experiments and the maximum differential stress often overcame the confining pressure. EBSD mapping highlights macroscale bending of the crystalline network in three crystals. TEM observations on several samples show dislocations with [100] and [001] Burgers vectors in all samples, but dislocation arrangements vary. The results from the present study permit to refining the power-law expressing the strain rate dependence on stress and temperature for olivine, allowing its application to the lithospheric mantle. Our experiments confirm that previous published high-temperature power flow laws overestimate the strength of lithospheric mantle and that the transition to low-temperature creep occurs at higher temperatures than it has previously been established.

  16. A preliminary review of organic materials single crystal growth by the Czochralski technique

    NASA Technical Reports Server (NTRS)

    Penn, B. G.; Shields, A. W.; Frazier, D. O.

    1988-01-01

    The growth of single crystals of organic compounds by the Czochralski method is reviewed. From the literature it is found that single crystals of benzil, a nonlinear optical material with a d sub 11 value of 11.2 + or - 1.5 x d sub 11 value of alpha quartz, has fewer dislocations than generally contained in Bridgman crystals. More perfect crystals were grown by repeated Czochralski growth. This consists of etching away the defect-containing portion of a Czochralski grown crystal and using it as a seed for further growth. Other compounds used to grow single crystals are benzophenone, 12-tricosanone (laurone), and salol. The physical properties, growth apparatus, and processing conditions presented in the literature are discussed. Moreover, some of the possible advantages of growing single crystals of organic compounds in microgravity to obtain more perfect crystals than on Earth are reviewed.

  17. Single-Crystal Tungsten Oxide Nanosheets: Photochemical Water Oxidation in the Quantum Confinement Regime

    E-print Network

    Osterloh, Frank

    Single-Crystal Tungsten Oxide Nanosheets: Photochemical Water Oxidation in the Quantum Confinement INTRODUCTION Tungsten trioxide crystallizes in the ReO3 structure type and is an n-type semiconductor with a 2

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

    NASA Technical Reports Server (NTRS)

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

    1991-01-01

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

  19. Effect of VUV F2 laser irradiation on fluoride crystal

    NASA Astrophysics Data System (ADS)

    Kawaguchi, Yoshizo; Narazaki, Aiko; Sato, Tadatake; Niino, Hiroyuki

    2003-07-01

    The early stage of optical damae caused by F2 laser irradiation on the wide bandgap fluoride crystal, CaF2, is investigated and compared with the case of ArF laser irradiation. Besides a blue emission band due to self-trapped exciton, sharp emission lines appear and grow at a fluence of about 2 J cm-2, showing the initiation of the optical damage and growth of plume from the F2-laser-irradiated surface of CaF2. There exist cracks and melted structures on the laser-damaged surface, which are caused by thermal stress and vaporization due to laser absorption and following local heating.

  20. Studies on synthesis, growth, structural, optical properties of organic 8-hydroxyquinolinium succinate single crystals

    SciTech Connect

    Thirumurugan, R. Anitha, K.

    2014-04-24

    8-hydroxyquinolinium succinate (8HQSU), an organic material has been synthesized and single crystals were grown by employing the technique of slow evaporation. The structure of the grown crystal was elucidated by using single crystal X-ray diffraction analysis. 8HQSU crystal belongs to the monoclinic crystallographic system with non-centro symmetric space group of P2{sub 1}. FT-IR spectral investigation has been carried out to identify the various functional groups present in the grown crystal. UV–vis spectral studies reveal that 8HQSU crystals are transparent in the entire visible region and the cut-off wavelength has been found to be 220nm.

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

    PubMed

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

    2014-12-10

    Single crystals of l-arginine 4-nitrophenolate 4-nitrophenol dihydrate (LAPP) have been grown successfully from the solution of l-arginine and 4-nitrophenol. Slow evaporation of solvent technique was adopted to grow the bulk single crystals. Single crystal X-ray diffraction analysis confirms the grown crystal has monoclinic crystal system with space group of P21. Powder X-ray diffraction analysis shows the good crystalline nature. The crystalline perfection of the grown single crystals was analyzed by HRXRD by employing a multicrystal X-ray diffractometer. The functional groups were identified from proton NMR spectroscopic analysis. Linear and nonlinear optical properties were determined by UV-Vis spectrophotometer and Kurtz powder technique respectively. It is found that the grown crystal has no absorption in the green wavelength region and the SHG efficiency was found to be 2.66 times that of the standard KDP. The Thermal stability of the crystal was found by obtaining TG/DTA curve. The mechanical behavior of the grown crystal has been studied by Vicker's microhardness method. PMID:24967545

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

    NASA Astrophysics Data System (ADS)

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

    2014-12-01

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

  3. Comparative study of intrinsic luminescence in undoped transparent ceramic and single crystal garnet scintillators

    NASA Astrophysics Data System (ADS)

    Fujimoto, Yutaka; Yanagida, Takayuki; Yagi, Hideki; Yanagidani, Takagimi; Chani, Valery

    2014-10-01

    Scintillation properties associated with intrinsic lattice defects of undoped Y3A5O12 (YAG) and Lu3A5O12 (LuAG) transparent ceramics and single crystals are compared. The ceramics excited with X-ray demonstrated relatively low emission intensity when compared with that of the single crystals. Decay times of the ceramics and the single crystals were similar. These parameters were approximately 430 ns (YAG ceramic), 460 ns (YAG single crystal), 30 ns and 1090 ns (LuAG ceramic), and 25 ns and 970 ns (LuAG single crystal). According to the pulse height spectra recorded under 137Cs gamma-ray irradiation, the scintillation light yield of the both ceramics were about 2950 ± 290 ph/MeV. However, the single crystals had greater kight yield of about about 14,300 ± 1430 ph/MeV for YAG and 8350 ± 830 ph/MeV for LuAG.

  4. Method for the preparation of inorganic single crystal and polycrystalline electronic materials

    NASA Technical Reports Server (NTRS)

    Groves, W. O. (inventor)

    1969-01-01

    Large area, semiconductor crystals selected from group 3-5 compounds and alloys are provided for semiconductor device fabrication by the use of a selective etching operation which completely removes the substrate on which the desired crystal was deposited. The substrate, selected from the same group as the single crystal, has a higher solution rate than the epitaxial single crystal which is essentially unaffected by the etching solution. The preparation of gallium phosphide single crystals using a gallium arsenide substrate and a concentrated nitric acid etching solution is described.

  5. Temperature-Dependent Refractive Index Measurements of Caf2, Suprasil 3001, and S-FTM16 for the Euclid Near Infrared Spectrometer and Photometer

    NASA Technical Reports Server (NTRS)

    Leviton, Douglas B.; Miller, Kevin H.; Quijada, Manuel A.; Grupp, Frank D.

    2015-01-01

    Using the Cryogenic High Accuracy Refraction Measuring System (CHARMS) at NASA's Goddard Space Flight Center, we measured absolute refractive indices at temperatures from 100 to 310 K at wavelengths from 0.42 to 3.6 microns for CaF2, Suprasil 3001 fused silica, and S-FTM16 glass in support of lens designs for the Near Infrared Spectrometer and Photometer (NISP) for ESA's Euclid dark energy mission. We report absolute refractive index, dispersion (dn/d?), and thermo-optic coefficient (dn/dT) for these materials. In this study, materials from different melts were procured to understand index variability in each material. We provide temperature-dependent Sellmeier coefficients based on our data to allow accurate interpolation of index to other wavelengths and temperatures. For calcium fluoride (CaF2) and S-FTM16, we compare our current measurements with CHARMS measurements of these materials made in the recent past for other programs. We also compare Suprasil 3001's indices to those of other forms of fused silica we have measured in CHARMS.

  6. Tensile properties of HA 230 and HA 188 after 400 and 2500 hour exposures to LiF-22CaF2 and vacuum at 1093 K

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel

    1990-01-01

    The solid-to-liquid phase transformation of the nominal LiF-20CaF2 eutectic at 1043 K is considered to be an ideal candidate thermal energy storage mechanism for a space based low temperature Brayton cycle solar dynamic system. Although Co, Fe, and Ni superalloys are thought to be suitable containment materials for LiF based salts, long term containment is of concern because molten fluorides are usually corrosive and Cr can be lost into space through evaporation. Two examples of commercially available superalloys in sheet form, the Ni-base material HA 230 and the Co-base material Ha 88, have been exposed to molten LiF-22CaF2, its vapor, and vacuum, at 1093 K, for 400 and 2500 hr. Triplicate tensile testing of specimens subjected to all three environments have been undertaken between 77 to 1200 K. Comparison of the weight gain data, microstructure, and tensile properties indicate that little, if any, difference in behavior can be ascribed to the exposure environment.

  7. Long-term 193-nm laser irradiation of thin-film-coated CaF2 in the presence of H2O

    NASA Astrophysics Data System (ADS)

    Liberman, V.; Switkes, M.; Rothschild, M.; Palmacci, S. T.; Sedlacek, J. H. C.; Hardy, D. E.; Grenville, A.

    2005-05-01

    The final projection lens element in a 193-nm immersion-based lithographic tool will be in direct contact with water during irradiation. Thus, any lifetime considerations for the lens must include durability data of lens materials and thin films in a water ambient. We have previously shown that uncoated CaF2 is attacked by water in a matter of hours, as manifested by a substantial increase in AFM-measured surface roughness.1 Thus, CaF2 lenses must be protected, possibly by a thin film, and the coatings tested for laser durability in water. To address the above lifetime concerns, we have constructed a marathon laser-irradiation system for testing thin film exposure to water under long-term laser irradiation. Coated substrates are loaded into a custom water cell, made of stainless steel and Teflon parts. Ultrapure water is delivered from a water treatment testbed that includes particle filtration, deionization and degassing stages. In-situ metrology includes 193-nm laser ratiometry, UV spectrophotometry and spectroscopic ellipsometry, all with spatial profiling capabilities. In-situ results are coupled with off-line microscopy, AFM measurements and spatial surface mapping with spectroscopic ellipsometry at multiple incidence angles. A variety of laser-induced changes have been observed, from complete adhesion loss of protective coatings to more subtle changes, such as laser-induced index changes of the thin films or surface roughening. Implications of the study on expected lifetimes of the protective coatings in the system will be discussed.

  8. Temperature-dependent refractive index measurements of CaF2, Suprasil 3001, and S-FTM16 for the Euclid near-infrared spectrometer and photometer

    NASA Astrophysics Data System (ADS)

    Leviton, Douglas B.; Miller, Kevin H.; Quijada, Manuel A.; Grupp, Frank U.

    2015-09-01

    Using the Cryogenic High Accuracy Refraction Measuring System (CHARMS) at NASA's Goddard Space Flight Center, we measured absolute refractive indices at temperatures from 100 to 310 K at wavelengths from 0.42 to 3.6 microns for CaF2, Suprasil 3001 fused silica, and S-FTM16 glass in support of lens designs for the Near Infrared Spectrometer and Photometer (NISP) for ESA's Euclid dark energy mission. We report absolute refractive index, dispersion (dn/d?), and thermo-optic coefficient (dn/dT) for these materials. In this study, materials from different melts were procured to understand index variability in each material. We provide temperature-dependent Sellmeier coefficients based on our data to allow accurate interpolation of index to other wavelengths and temperatures. For calcium fluoride (CaF2) and S-FTM16, we compare our current measurements with CHARMS measurements of these materials made in the recent past for other programs. We also compare Suprasil 3001's indices to those of other forms of fused silica we have measured in CHARMS.

  9. Micro- and nanostructures in lithium niobate single crystals doped with lanthanides

    SciTech Connect

    Palatnikov, M. N. Shcherbina, O. B.; Sidorov, N. V.; Bormanis, K.

    2010-09-15

    Lithium niobate single crystals doped with lanthanides (Gd, Er) and nominally pure single crystals of congruent and stoichiometric compositions have been grown under time-dependent thermal conditions. Regular growth domain microstructures and periodic nanostructures have been investigated by optical microscopy and atomic force microscopy with a step from 10 to 100 nm. Comparative investigations of the Raman spectra of lithium niobate single crystals of different compositions have been performed.

  10. Crystal growth and spectroscopic properties of Er3+ ions doped CdF2 single crystals

    NASA Astrophysics Data System (ADS)

    Djellab, S.; Diaf, M.; Labbaci, K.; Guerbous, L.

    2014-04-01

    Single crystals of Er3+:CdF2 with good optical quality were grown by a Bridgman technique after purification of the starting materials. Absorption and emission spectra are recorded at room temperature. The Judd-Ofelt (JO) analysis was applied to obtain the three phenomenological intensity parameters and the transition strengths. These JO parameters are used to calculate the radiative transition probabilities, the radiation lifetimes and the branching ratios. The results obtained are in good agreement with those of other fluoride laser materials. We also carried out luminescence measurements for red and green emission. The studied host may offer infrared and visible laser emissions.

  11. 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.

  12. 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.

  13. Single-crystal GaN/AlN layers on CVD diamond

    NASA Astrophysics Data System (ADS)

    Khrykin, O. I.; Drozdov, Yu. N.; Drozdov, M. N.; Yunin, P. A.; Shashkin, V. I.; Bogdanov, S. A.; Muchnikov, A. B.; Vikharev, A. L.; Radishev, D. B.

    2015-10-01

    Original approach to fabricating a GaN/AlN/nanocrystalline diamond structure has been suggested and implemented. The stages of deposition of a structure of this kind include the following: (a) growth of nanocrystalline CVD-diamond on single-crystal AlN (preliminarily grown on a silicon substrate), (b) etch removal of the silicon substrate, and (c) growth of single-crystal GaN on the surface of single-crystal AlN. Single-crystal gallium nitride with a width of the X-ray rocking curve for the (0002) reflection of 0.35° was obtained on a nanocrystalline-diamond substrate.

  14. Twin nucleation and migration in FeCr single crystals

    SciTech Connect

    Patriarca, L.; Abuzaid, Wael; Sehitoglu, Huseyin; Maier, Hans J.; Chumlyakov, Y.

    2013-01-15

    Tension and compression experiments were conducted on body-centered cubic Fe -47.8 at pct. Cr single crystals. The critical resolved shear stress (CRSS) magnitudes for slip nucleation, twin nucleation and twin migration were established. We show that the nucleation of slip occurs at a CRSS of about 88 MPa, while twinning nucleates at a CRSS of about 191 MPa with an associated load drop. Following twin nucleation, twin migration proceeds at a CRSS that is lower than the initiation stress ( Almost-Equal-To 114-153 MPa). The experimental results of the nucleation stresses indicate that the Schmid law holds to a first approximation for the slip and twin nucleation cases, but to a lesser extent for twin migration particularly when considerable slip strains preceded twinning. The CRSSs were determined experimentally using digital image correlation (DIC) in conjunction with electron back scattering diffraction (EBSD). The DIC measurements enabled pinpointing the precise stress on the stress-strain curves where twins or slip were activated. The crystal orientations were obtained using EBSD and used to determine the activated twin and slip systems through trace analysis. - Highlights: Black-Right-Pointing-Pointer Digital image correlation allows to capture slip/twin initiation for bcc FeCr. Black-Right-Pointing-Pointer Crystal orientations from EBSD allow slip/twin system indexing. Black-Right-Pointing-Pointer Nucleation of slip always precedes twinning. Black-Right-Pointing-Pointer Twin growth is sustained with a lower stress than required for nucleation. Black-Right-Pointing-Pointer Twin-slip interactions provide high hardening at the onset of plasticity.

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

    NASA Astrophysics Data System (ADS)

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

    2008-01-01

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

  16. From protein structure to function via single crystal optical spectroscopy

    PubMed Central

    Ronda, Luca; Bruno, Stefano; Bettati, Stefano; Storici, Paola; Mozzarelli, Andrea

    2015-01-01

    The more than 100,000 protein structures determined by X-ray crystallography provide a wealth of information for the characterization of biological processes at the molecular level. However, several crystallographic “artifacts,” including conformational selection, crystallization conditions and radiation damages, may affect the quality and the interpretation of the electron density maps, thus limiting the relevance of structure determinations. Moreover, for most of these structures, no functional data have been obtained in the crystalline state, thus posing serious questions on their validity in infereing protein mechanisms. In order to solve these issues, spectroscopic methods have been applied for the determination of equilibrium and kinetic properties of proteins in the crystalline state. These methods are UV-vis spectrophotometry, spectrofluorimetry, IR, EPR, Raman, and resonance Raman spectroscopy. Some of these approaches have been implemented with on-line instruments at X-ray synchrotron beamlines. Here, we provide an overview of investigations predominantly carried out in our laboratory by single crystal polarized absorption UV-vis microspectrophotometry, the most applied technique for the functional characterization of proteins in the crystalline state. Studies on hemoglobins, pyridoxal 5?-phosphate dependent enzymes and green fluorescent protein in the crystalline state have addressed key biological issues, leading to either straightforward structure-function correlations or limitations to structure-based mechanisms. PMID:25988179

  17. Analysis of Phase Separation in Czochralski Grown Single Crystal Ilmenite

    NASA Technical Reports Server (NTRS)

    Wilkins, R.; Powell, Kirk St. A.; Loregnard, Kieron R.; Lin, Sy-Chyi; Muthusami, Jayakumar; Zhou, Feng; Pandey, R. K.; Brown, Geoff; Hawley, M. E.

    1998-01-01

    Ilmenite (FeTiOs) is a wide bandgap semiconductor with an energy gap of 2.58 eV. Ilmenite has properties suited for radiation tolerant applications, as well as a variety of other electronic applications. Single crystal ilmenite has been grown from the melt using the Czochralski method. Growth conditions have a profound effect on the microstructure of the samples. Here we present data from a variety of analytical techniques which indicate that some grown crystals exhibit distinct phase separation during growth. This phase separation is apparent for both post-growth annealed and unannealed samples. Under optical microscopy, there appear two distinct areas forming a matrix with an array of dots on order of 5 pm diameter. While appearing bright in the optical micrograph, atomic force microscope (AFM) shows the dots to be shallow pits on the surface. Magnetic force microscope (MFM) shows the dots to be magnetic. Phase identification via electron microprobe analysis (EMPA) indicates two major phases in the unannealed samples and four in the annealed samples, where the dots appear to be almost pure iron. This is consistent with micrographs taken with a scanning probe microscope used in the magnetic force mode. Samples that do not exhibit the phase separation have little or no discernible magnetic structure detectable by the MFM.

  18. Compensation mechanism of bromine dopants in cadmium telluride single crystals

    DOE PAGESBeta

    Bolotnikov, A. E.; Fochuk, P. M.; Verzhak, Ye. V.; Parashchuk, T. O.; Freik, D. M.; Panchuk, O. E.; James, R. B.; Gorichok, I. V.

    2015-01-02

    We grew single crystals of cadmium telluride, doped with bromine by the Bridgman method, annealed them under a cadmium overpressure (PCd = 10² - 10? Pa) at 800-1100 K, and investigated their electrical properties at high- and low-temperature. The influence of impurities on the crystals' electrical properties were analyzed using the defect subsystem model; the model includes the possibility of the formation of point intrinsic defects (V²?Cd, Cd²?i, V²?Te, Te²?i), and substitutional ones (Br?Te, Br?Te), as well as complexes of point defects, i.e., (Br?Te V²?Cd)? and (2Br?Te V²?Cd)?. We established the concentration dependence between free charge carriers and themore »parameters of the annealing process. Here, n(T) and n(PCd) are determined by two dominant defects – Br?Te and (2Br?Te V²?Cd)?. Their content varies with the annealing temperature and the vapor pressure of the component; the concentration of other defects is much smaller and almost does not affect the electron density.« less

  19. Gatability of vanadium dioxide single crystal nanobeams and hydrogen doping

    NASA Astrophysics Data System (ADS)

    Wei, Jiang; Ji, Heng; Natelson, Douglas

    2011-03-01

    Vanadium dioxide is famous for its dramatic metal insulator transition, exhibiting up to 4 or 5 orders magnitude change in conductivity. It is also known to be nongatable, although in the insulating phase it behaves like a semiconductor with 0.5-0.7 eV energy gap. With no sign of gating effects using conventional dielectric materials, such as Si O2 , Al 2 O3 and Hf O2 , ionic liquids were used as the gating medium. Ionic liquids form electric double layers (EDL) and could possibly exert an electric field as high as 109 V/m on the interface of ionic liquid and single-crystal vanadium dioxide nanobeam. No gating effect was observed in the vanadium dioxide device. On the other hand, we found that under positive gate voltage the hydrogen ions originating from trace amounts of water diffuse into the vanadium dioxide crystal, acting as dopants. By controlling the gate voltage and temperature, the insulating phase's conductivity can be reversibly increased up to 2-3 orders magnitude by this process. Supported by Robert A.Welch Foundation and Department of Energy award DE-FG02-06ER46337.

  20. Liquid crystal deposition on poled, single crystalline lithium niobate

    NASA Astrophysics Data System (ADS)

    Bharath, S. C.; Pimputkar, K. R.; Pronschinske, A. M.; Pearl, T. P.

    2008-01-01

    For the purpose of elucidating the mechanisms for molecular organization at poled ferroelectric surfaces, single crystalline lithium niobate (LN), 'Z-cut' along the (0 0 0 1) plane, has been prepared and characterized and subsequently exposed to liquid crystal molecules. As a model system we chose to study the anchoring of 4- n-octyl-4'-cyanobiphenyl (8CB) to LN. Liquid crystalline films are of interest because of their useful electronic and optical properties as well as chemical sensing attributes. Low-energy electron diffraction (LEED), atomic force microscopy (AFM), surface contact angle measurements (CA), and X-ray photoelectron spectroscopy (XPS) were used to characterize the surface of lithium niobate as well as the nature of 8CB films grown on the surface. Atomically flat LN surfaces were prepared as a support for monolayer thick, 8CB molecular domains. 8CB liquid crystal molecules were deposited by an ambient vaporization technique and the films were analyzed using XPS and CA. Understanding electrostatic anchoring mechanisms and thin film organization for this molecule on uniformly poled surfaces allows for a fuller appreciation of how molecular deposition of other polarizable molecules on periodically poled and patterned poled lithium niobate surfaces would occur.

  1. Investigation on crystalline perfection, mechanical, piezoelectric and ferroelectric properties of L-tartaric acid single crystal

    SciTech Connect

    Murugan, G. Senthil Ramasamy, P.

    2014-04-24

    Polar organic nonlinear optical material, L-tartaric acid single crystals have been grown from slow evaporation solution growth technique. Single crystal X-ray diffraction study indicates that the grown crystal crystallized in monoclinic system with space group P2{sub 1}. Crystalline perfection of the crystal has been evaluated by high resolution X-ray diffraction technique and it reveals that the crystal quality is good and free from structural grain boundaries. Mechanical stability of the crystal has been analyzed by Vickers microhardness measurement and it exhibits reverse indentation size effect. Piezoelectric d{sub 33} co-efficient for the crystal has been examined and its value is 47 pC/N. The ferroelectric behaviour of the crystal was analyzed by polarization-electric field hysteresis loop measurement.

  2. Deformation mechanisms of hard oriented NiAl single crystals

    NASA Astrophysics Data System (ADS)

    Scharnweber, M.; Oertel, C.-G.; Skrotzki, W.

    2010-07-01

    Hard oriented NiAl single crystals (<100> deformation axis) have been compressed at temperatures between 296K and 963K. At about 600K the yield stress changes from a plateau to a steep fall. Slip line investigations show that this coincides with a transition from {112}<111> to {110}<110> slip. At low temperatures slip of <111> dislocations is determined by the Peierls mechanism while in the plateau region the deformation mechanism is still not understood. For the deformation by {110}<110> slip the activation enthalpy measured supports the deformation mechanism proposed by Mills et al. [1] based on the diffusion-assisted motion of macro-kinks in <110> edge dislocations which are found to be decomposed into <100> edge dislocations. The slip transition temperature is discussed with regard to the brittle-to-ductile transition temperature of polycrystalline NiAl.

  3. Single crystal metal wedges for surface acoustic wave propagation

    DOEpatents

    Fisher, E.S.

    1980-05-09

    An ultrasonic testing device has been developed to evaluate flaws and inhomogeneities in the near-surface region of a test material. A metal single crystal wedge is used to generate high frequency Rayleigh surface waves in the test material surface by conversion of a slow velocity, bulk acoustic mode in the wedge into a Rayleigh wave at the metal-wedge test material interface. Particular classes of metals have been found to provide the bulk acoustic modes necessary for production of a surface wave with extremely high frequency and angular collimation. The high frequency allows flaws and inhomogeneities to be examined with greater resolution. The high degree of angular collimation for the outgoing ultrasonic beam permits precision angular location of flaws and inhomogeneities in the test material surface.

  4. Single crystal metal wedges for surface acoustic wave propagation

    DOEpatents

    Fisher, Edward S. (Wheaton, IL)

    1982-01-01

    An ultrasonic testing device has been developed to evaluate flaws and inhomogeneities in the near-surface region of a test material. A metal single crystal wedge is used to generate high frequency Rayleigh surface waves in the test material surface by conversion of a slow velocity, bulk acoustic mode in the wedge into a Rayleigh wave at the metal-wedge test material interface. Particular classes of metals have been found to provide the bulk acoustic modes necessary for production of a surface wave with extremely high frequency and angular collimation. The high frequency allows flaws and inhomogeneities to be examined with greater resolution. The high degree of angular collimation for the outgoing ultrasonic beam permits precision angular location of flaws and inhomogeneities in the test material surface.

  5. Analysis of ripple formation in single crystal spot welds

    NASA Technical Reports Server (NTRS)

    Rappaz, M.; Corrigan, D.; Boatner, L. A.

    1997-01-01

    Stationary spot welds have been made at the (001) surface of Fe-l5%Ni-15%Cr single crystals using a Gas Tungsten Arc (GTA). On the top surface of the spot welds, very regular and concentric ripples were observed after solidification by differential interference color microscopy. Their height (typically 1--5 micrometers and spacing, typically approximately 60 micrometers) decreased with the radius of the pool. These ripples were successfully accounted for in terms of capillary-wave theory using the fundamental mode frequency f(sub 0) given by the first zero of the zero-order Bessel function. The spacing d between the ripples was then equated to v(sub s)/f(sub 0), where v(sub s) is the solidification rate. From the measured ripple spacing, the velocity of the pool was deduced as a function of the radius, and this velocity was in good agreement with the results of a heat-flow simulation.

  6. Super-thin single crystal diamond membrane radiation detectors

    SciTech Connect

    Pomorski, Michal; Caylar, Benoit; Bergonzo, Philippe

    2013-09-09

    We propose to use the non-electronic grade (nitrogen content 5 ppb < [N] < 5 ppm) single crystal (sc) chemical vapour deposited (CVD) diamond as a thin-membrane radiation detector. Using deep Ar/O{sub 2} plasma etching it is possible to produce self-supported few micrometres thick scCVD membranes of a size approaching 7 mm × 7 mm, with a very good surface quality. After metallization and contacting, electrical properties of diamond membrane detectors were probed with 5.486 MeV ?-particles as an ionization source. Despite nitrogen impurity, scCVD membrane detectors exhibit stable operation, charge collection efficiency close to 100%, with homogenous response, and extraordinary dielectric strength up to 30 V/?m.

  7. Cryogenic Scanning Tunneling Spectroscopy of Superconducting Iron Chalcogenide Single Crystals

    NASA Astrophysics Data System (ADS)

    Wei, J. Y. T.; Fridman, Igor; Yeh, Kuo-Wei; Wu, Maw-Kuen; Hu, Rongwei; Petrovic, C.

    2011-03-01

    We report scanning tunneling spectroscopy measurements on the iron-based superconductors of the ``11'' family including Fe 1-y Te 1-x Se x and Fe 1-y Te 1-x Sx . Conductance spectra and atomically-resolved images are obtained on single crystals down to 300 mK. A gap-like structure is observed, showing an asymmetric spectral background, non-trivial spatial variation and temperature dependence. We discuss our data in terms of possible gap anisotropy and doping inhomogeneities, and in relation to other recent spectroscopic measurements on iron-based superconductors. Work supported by NSERC, CFI/OIT, CIFAR, Taiwan National Science Council, U.S. DOE and Brookhaven Science Associates (No. DE-Ac02-98CH10886), and in part by the Center for Emergent Superconductivity, an Energy Frontier Research Center.

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

    NASA Astrophysics Data System (ADS)

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

    2011-05-01

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

  9. Friction and deformation behavior of single-crystal silicon carbide

    NASA Technical Reports Server (NTRS)

    Miyoshi, K.; Buckley, D. H.

    1977-01-01

    Friction and deformation studies were conducted with single-crystal silicon carbide in sliding contact with diamond. When the radius of curvature of the spherical diamond rider was large (0.3), deformation of silicon carbide was primarily elastic. Under these conditions the friction coefficient was low and did not show a dependence on the silicon carbide orientation. Further, there was no detectable cracking of the silicon carbide surfaces. When smaller radii of curvature of the spherical diamond riders (0.15 and 0.02 mm) or a conical diamond rider was used, plastic grooving occured and the silicon carbide exhibited anisotropic friction and deformation behavior. Under these conditions the friction coefficient depended on load. Anisotropic friction and deformation of the basal plane of silicon carbide was controlled by the slip system. 10101120and cleavage of1010.

  10. Toward Optimum Scale and TBC Adhesion on Single Crystal Superalloys

    NASA Technical Reports Server (NTRS)

    Smialek, James L.

    1998-01-01

    Single crystal superalloys exhibit excellent cyclic oxidation resistance if their sulfur content is reduced from typical impurity levels of approximately 5 ppmw to below 0.5 ppmw. Excellent alumina scale adhesion was documented for PWA 1480 and PWA 1484 without yttrium additions. Hydrogen annealing produced effective desulfurization of PWA 1480 to less than 0.2 ppmw and was also used to achieve controlled intermediate levels. The direct relationship between cyclic oxidation behavior and sulfur content was shown. An adhesion criterion was proposed based on the total amount of sulfur available for interfacial segregation, e.g., less than or equal to 0.2 ppmw S will maximize adhesion for a 1 mm thick sample. PWA 1484, melt desulfurized to 0.3 ppmw S, also exhibited excellent cyclic oxidation resistance and encouraging TBC lives (10 mils of 8YSZ, plasma sprayed without a bond coat) in 1100 C cyclic oxidation tests.

  11. Dislocation nucleation in bcc Ta single crystals studied by nanoindentation

    SciTech Connect

    Biener, M M; Biener, J; Hodge, A M; Hamza, A V

    2007-08-08

    The study of dislocation nucleation in closed-packed metals by nanoindentation has recently attracted much interest. Here, we address the peculiarities of the incipient plasticity in body centered cubic (bcc) metals using low index Ta single-crystals as a model system. The combination of nanoindentation with high-resolution atomic force microscopy provides us with experimental atomic-scale information on the process of dislocation nucleation and multiplication. Our results reveal a unique deformation behavior of bcc Ta at the onset of plasticity which is distinctly different from that of closed-packed metals. Most noticeable, we observe only one rather than a sequence of discontinuities in the load-displacement curves. This and other differences are discussed in context of the characteristic plastic deformation behavior of bcc metals.

  12. Nanoindentation and Raman spectroscopy studies of boron carbide single crystals

    NASA Astrophysics Data System (ADS)

    Domnich, Vladislav; Gogotsi, Yury; Trenary, Michael; Tanaka, Takaho

    2002-11-01

    The measurements of hardness and elastic modulus have been conducted on the (0001) and (101¯1) faces of B4.3C single crystals using nanoindentation. The results are in good agreement with the corresponding values obtained using a conventional microhardness technique on polycrystalline ceramics. Raman microspectroscopy analysis of the nanoindentations shows the appearance of several bands which suggest dramatic structural changes in the indented material. Localized contact loading may lead to damage in boron carbide resulting in disorder or a pressure-induced solid state phase transformation in the region under the indenter, although the exact mechanism responsible for the observed Raman spectra could not be identified at this time. This may explain why little variation in mechanical properties was observed with respect to the crystallographic orientation.

  13. Analysis of wave profiles for single-crystal cyclotetramethylene tetranitramine

    NASA Astrophysics Data System (ADS)

    Menikoff, Ralph; Dick, J. J.; Hooks, D. E.

    2005-01-01

    Wave profiles measured in the ?-polymorph of single-crystal cyclotetramethylene tetranitramine display the characteristic response of an elastic-plastic material, an elastic precursor followed by a plastic wave. Moreover, the elastic precursor decays with the length of run. Numerical simulations with a rate-dependent elastic-plastic model are used to account for nonlinear and transient wave behavior. In addition, to account for the measured anisotropy in propagation, parameters of an isotropic model are fit for two propagation directions, normal to the (011) and (010) planes of the P21/n space group. Equation of state parameters are constrained by data for the longitudinal sound speed and hydrostatic compression. The fits show that the effective yield strength varies with direction from 0.18GPa for the (011) orientation to 0.31GPa in the (010) orientation.

  14. Hard x-ray single crystal bi-mirror.

    PubMed

    Lyubomirskiy, M; Snigireva, I; Kuznetsov, S; Yunkin, V; Snigirev, A

    2015-05-15

    We report a novel hard x-ray interferometer consisting of two parallel channels manufactured in a single Si crystal by means of microfabrication technology. The sidewall surfaces of the channels, similar to mirrors, scatter at very small incident angles, acting equivalently to narrow micrometer size slits as in the Young double-slit interferometer. Experimental tests of the interferometer were performed at the ESRF ID06 beamline in the energy range from 12 to 16 keV. The interference patterns at different grazing incidence angles were recorded in the near- and far-field. Evaluation of the influence of the channel surface roughness on the visibility of interference fringes was performed. The proposed interferometer design allows the arrangement of mirrors at different split distances. PMID:26393700

  15. InPBi Single Crystals Grown by Molecular Beam Epitaxy

    PubMed Central

    Wang, K.; Gu, Y.; Zhou, H. F.; Zhang, L. Y.; Kang, C. Z.; Wu, M. J.; Pan, W. W.; Lu, P. F.; Gong, Q.; Wang, S. M.

    2014-01-01

    InPBi was predicted to be the most robust infrared optoelectronic material but also the most difficult to synthesize within In-VBi (V = P, As and Sb) 25 years ago. We report the first successful growth of InPBi single crystals with Bi concentration far beyond the doping level by gas source molecular beam epitaxy. The InPBi thin films reveal excellent surface, structural and optical qualities making it a promising new III–V compound family member for heterostructures. The Bi concentration is found to be 2.4 ± 0.4% with 94 ± 5% Bi atoms at substitutional sites. Optical absorption indicates a band gap of 1.23?eV at room temperature while photoluminescence shows unexpectedly strong and broad light emission at 1.4–2.7??m which can't be explained by the existing theory. PMID:24965260

  16. Super-thin single crystal diamond membrane radiation detectors

    NASA Astrophysics Data System (ADS)

    Pomorski, Michal; Caylar, Benoit; Bergonzo, Philippe

    2013-09-01

    We propose to use the non-electronic grade (nitrogen content 5 ppb < [N] < 5 ppm) single crystal (sc) chemical vapour deposited (CVD) diamond as a thin-membrane radiation detector. Using deep Ar/O2 plasma etching it is possible to produce self-supported few micrometres thick scCVD membranes of a size approaching 7 mm × 7 mm, with a very good surface quality. After metallization and contacting, electrical properties of diamond membrane detectors were probed with 5.486 MeV ?-particles as an ionization source. Despite nitrogen impurity, scCVD membrane detectors exhibit stable operation, charge collection efficiency close to 100%, with homogenous response, and extraordinary dielectric strength up to 30 V/?m.

  17. Two-photon absorption spectroscopy of rubrene single crystals

    NASA Astrophysics Data System (ADS)

    Irkhin, Pavel; Biaggio, Ivan

    2014-05-01

    We determine the wavelength dependence of the two-photon absorption cross section in rubrene single crystals both by direct measurement of nonlinear transmission and from the two-photon excitation spectrum of the photoluminescence. The peak two-photon absorption coefficient for b-polarized light was found to be (4.6±1)×10-11 m/W at a wavelength of 850±10 nm. It is 2.3 times larger for c-polarized light. The lowest energy two-photon excitation peak corresponds to an excited state energy of 2.92±0.04 eV and it is followed by a vibronic progression of higher energy peaks separated by ˜0.14 eV.

  18. Fishtail effect in twinned and detwinned YBCO single crystals

    NASA Astrophysics Data System (ADS)

    Boudissa, M.; Halimi, R.; Frikach, K.; Senoussi, S.

    2006-09-01

    We have studied the magnetization hysteresis loops of a twinned and detwinned single crystals in a temperature range between 4.2 and 100 K and a magnetic field (H) range between 0 and 6 T. We carried out relaxation measurements on the samples at different temperatures and magnetic fields. We investigated the twin pinning as a function of temperature (T) and the fishtail anomaly in the critical current density of the two samples. We tried in this study to confirm or infirm the different models which explain the fishtail effect by confronting them to our experimental results We found that the collective creep theory is consistent with the results of our experiment in the field region where the magnetization is at its minimum. This field marks a crossover between the small and large bundle pinning regimes.

  19. Inelastic neutron scattering studies of single crystal TmSe

    SciTech Connect

    Grier, B H; Shapiro, S M

    1981-01-01

    Inelastic neutron scattering studies have been performed on a single crystal of stoichiometric (a = 5.71 A)TmSe. They confirm previous measurements performed on a polycrystalline sample which showed an inelastic line at h..omega.. approx. = 1 MeV for T < T/sub N/ = 3.0 K. The energy of the 10 MeV line exhibits weak dispersion across the Brillouin zone, while the intensity and linewidth show a stronger q vector dependence. The excitation is broader and less intense near the zone center than at the zone boundary. This feature results from the excitation of f-electrons across the hybridization gap formed when the localized f-electrons hybridize with the conduction band. The temperature and q vector dependences are consistent with a recent theoretical calculation of the neutron cross section for this case.

  20. A neutron sensor based on synthetic single crystal diamond

    SciTech Connect

    Schmid, G J; Koch, J A; Lerche, R A; Moran, M J

    2003-10-17

    We report the first neutron data for a single crystal Chemical Vapor Deposition (CVD) diamond sensor. Results are presented for 2.5, 14.1, and 14.9 MeV incident neutrons. We show that the energy resolution for 14.1 MeV neutrons is at least 2.9% (as limited by the energy spread of the incident neutrons), and perhaps as good as 0.4% (as extrapolated from high resolution {alpha} particle data). This result could be relevant to fusion neutron spectroscopy at machines like the International Thermonuclear Experimental Reactor (ITER). We also show that our sensor has a high neutron linear attenuation coefficient, due to the high atomic density of diamond, and this could lead to applications in fission neutron detection.

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

    SciTech Connect

    Cho, Yasuo

    2014-01-27

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

  2. Shock compression experiments on Lithium Deuteride single crystals.

    SciTech Connect

    Knudson, Marcus D.; Desjarlais, Michael P.; Lemke, Raymond W.

    2014-10-01

    S hock compression exper iments in the few hundred GPa (multi - Mabr) regime were performed on Lithium Deuteride (LiD) single crystals . This study utilized the high velocity flyer plate capability of the Sandia Z Machine to perform impact experiments at flyer plate velocities in the range of 17 - 32 km/s. Measurements included pressure, density, and temperature between ~200 - 600 GPa along the Principal Hugoniot - the locus of end states achievable through compression by large amplitude shock waves - as well as pressure and density of re - shock states up to ~900 GPa . The experimental measurements are compared with recent density functional theory calculations as well as a new tabular equation of state developed at Los Alamos National Labs.

  3. Process development for single-crystal silicon solar cells

    NASA Astrophysics Data System (ADS)

    Bohra, Mihir H.

    Solar energy is a viable, rapidly growing and an important renewable alternative to other sources of energy generation because of its abundant supply and low manufacturing cost. Silicon still remains the major contributor for manufacturing solar cells accounting for 80% of the market share. Of this, single-crystal solar cells account for half of the share. Laboratory cells have demonstrated 25% efficiency; however, commercial cells have efficiencies of 16% - 20% resulting from a focus on implementation processes geared to rapid throughput and low cost, thereby reducing the energy pay-back time. An example would be the use of metal pastes which dissolve the dielectric during the firing process as opposed to lithographically defined contacts. With current trends of single-crystal silicon photovoltaic (PV) module prices down to 0.60/W, almost all other PV technologies are challenged to remain cost competitive. This presents a unique opportunity in revisiting the PV cell fabrication process and incorporating moderately more expensive IC process practices into PV manufacturing. While they may drive the cost toward a 1/W benchmark, there is substantial room to "experiment", leading to higher efficiencies which will help maintain the overall system cost. This work entails a turn-key process designed to provide a platform for rapid evaluation of novel materials and processes. A two-step lithographic process yielding a baseline 11% - 13% efficient cell is described. Results of three studies have shown improvements in solar cell output parameters due to the inclusion of a back-surface field implant, a higher emitter doping and also an additional RCA Clean.

  4. A discrete dislocation transformation model for austenitic single crystals

    NASA Astrophysics Data System (ADS)

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

    2008-07-01

    A discrete model for analyzing the interaction between plastic flow and martensitic phase transformations is developed. The model is intended for simulating the microstructure evolution in a single crystal of austenite that transforms non-homogeneously into martensite. The plastic flow in the untransformed austenite is simulated using a plane-strain discrete dislocation model. The phase transformation is modeled via the nucleation and growth of discrete martensitic regions embedded in the austenitic single crystal. At each instant during loading, the coupled elasto-plasto-transformation problem is solved using the superposition of analytical solutions for the discrete dislocations and discrete transformation regions embedded in an infinite homogeneous medium and the numerical solution of a complementary problem used to enforce the actual boundary conditions and the heterogeneities in the medium. In order to describe the nucleation and growth of martensitic regions, a nucleation criterion and a kinetic law suitable for discrete regions are specified. The constitutive rules used in discrete dislocation simulations are supplemented with additional evolution rules to account for the phase transformation. To illustrate the basic features of the model, simulations of specimens under plane-strain uniaxial extension and contraction are analyzed. The simulations indicate that plastic flow reduces the average stress at which transformation begins, but it also reduces the transformation rate when compared with benchmark simulations without plasticity. Furthermore, due to local stress fluctuations caused by dislocations, martensitic systems can be activated even though transformation would not appear to be favorable based on the average stress. Conversely, the simulations indicate that the plastic hardening behavior is influenced by the reduction in the effective austenitic grain size due to the evolution of transformation. During cyclic simulations, the coupled plasticity-transformation model predicts plastic deformations during unloading, with a significant increase in dislocation density. This information is relevant for the development of meso- and macroscopic elasto-plasto-transformation models.

  5. Phase-field modeling on morphological landscape of isotactic polystyrene single crystals.

    PubMed

    Xu, Haijun; Matkar, Rushikesh; Kyu, Thein

    2005-07-01

    Spatio-temporal growth of isotactic polystyrene single crystals during isothermal crystallization has been investigated theoretically based on the phase field model by solving temporal evolution of a nonconserved phase order parameter coupled with a heat conduction equation. In the description of the total free energy, an asymmetric double-well local free energy density has been adopted to represent the metastable melt and the stable solid crystal. Unlike the small molecule systems, polymer crystallization rarely reaches thermodynamic equilibrium; most polymer crystals are kinetically stabilized in some metastable states. To capture various metastable polymer crystals, the phase field crystal order parameter at the solidification potential has been treated to be supercooling dependent such that it can assume an intermediate value between zero (melt) and unity (perfect crystal), reflecting imperfect polycrystalline nature of polymer crystals. Two-dimensional simulations exhibit various single crystal morphologies of isotactic polystyrene crystals such as faceted hexagonal patterns transforming to nonfaceted snowflakes with increasing supercooling. Of particular interest is that heat liberation from the crystallizing front influences the curvature of the crystal-melt interface, leading to directional growth of lamellar tips and side branches. The landscape of these morphological textures has been established as a function of anisotropy of surface energy and supercooling. With increasing supercooling and decreasing anisotropy, the hexagonal single crystal transforms to the dense lamellar branching morphology in conformity with the experimental findings. PMID:16089990

  6. Crystallization of single-crystal layers of silicon carbide on silicon at temperatures of 1050-1250 C

    NASA Astrophysics Data System (ADS)

    Baranov, I. M.; Belov, N. A.; Dmitriev, V. A.; Ivanova, N. G.; Kondrat'eva, T. S.

    1989-06-01

    It is reported that single-crystal layers of cubic silicon carbide 1-1.5 micron thick can be grown on silicon substrates at temperatures of 1050-1250 C. Crystals were grown by means of gas-transport epitaxy.

  7. Polymorphic single crystal {r_reversible} single crystal transition in K{sub 0.975}Rb{sub 0.025}NO{sub 3}

    SciTech Connect

    Asadov, Yu. G. Nasirov, E. V.

    2010-09-15

    Polymorphic transformations in K{sub 0.975}Rb{sub 0.025}NO{sub 3} single crystals have been investigated by optical microscopy and X-ray diffraction. The equilibrium temperature between modifications II and III has been determined. It is established that the crystal growth at II {r_reversible} III polymorphic transitions is accompanied by the formation and growth of daughter-modification nuclei in the matrix crystal.

  8. From single crystal surfaces to single atoms: investigating active sites in electrocatalysis

    NASA Astrophysics Data System (ADS)

    O'Mullane, Anthony P.

    2014-03-01

    Electrocatalytic processes will undoubtedly be at the heart of energising future transportation and technology with the added importance of being able to create the necessary fuels required to do so in an environmentally friendly and cost effective manner. For this to be successful two almost mutually exclusive surface properties need to be reconciled, namely producing highly active/reactive surface sites that exhibit long term stability. This article reviews the various approaches which have been undertaken to study the elusive nature of these active sites on metal surfaces which are considered as adatoms or clusters of adatoms with low coordination number. This includes the pioneering studies at extended well defined stepped single crystal surfaces using cyclic voltammetry up to the highly sophisticated in situ electrochemical imaging techniques used to study chemically synthesised nanomaterials. By combining the information attained from single crystal surfaces, individual nanoparticles of defined size and shape, density functional theory calculations and new concepts such as mesoporous multimetallic thin films and single atom electrocatalysts new insights into the design and fabrication of materials with highly active but stable active sites can be achieved. The area of electrocatalysis is therefore not only a fascinating and exciting field in terms of realistic technological and economical benefits but also from the fundamental understanding that can be acquired by studying such an array of interesting materials.

  9. Cross-sectional transmission electron microscopy method and studies of implant damage in single crystal diamond

    E-print Network

    Florida, University of

    crystal diamond D. P. Hickey,a E. Kuryliw, K. Siebein, and K. S. Jones Materials Science and Engineering microscopy TEM studies of single crystal diamond have been reported, most likely due to the time crystal diamond using a focused ion beam and in situ lift-out. The method results in samples approximately

  10. Melting of polymer single crystals studied by dynamic Monte Carlo simulations.

    PubMed

    Ren, Y; Ma, A; Li, J; Jiang, X; Ma, Y; Toda, A; Hu, W

    2010-11-01

    We report dynamic Monte Carlo simulations of lattice polymers melting from a metastable chain-folded lamellar single crystal. The single crystal was raised and then melted in an ultrathin film of polymers wetting on a solid substrate, mimicking the melting observations made by using Atomic Force Microscopy. We observed that the thickness distribution of the single crystal appears quite inhomogeneous and the thickness increases gradually from facetted edges to the center. Therefore, at low melting temperatures, melting stops at a certain crystal thickness, and melting-recrystallization occurs when allowing crystal thickening; at intermediate temperatures, melting maintains the crystal shape and exhibits different speeds in two stages; at high temperatures, fast melting makes a melting hole in the thinnest region, as well as a saw-tooth-like pattern at the crystal edges. In addition, the linear melting rates at low temperatures align on the curve extrapolated from the linear crystal growth rates. The temperature dependence of the melting rates exhibits a regime transition similar to crystal growth. Such kinetic symmetry persists in the melting rates with variable frictional barriers for c -slip diffusion in the crystal as well as with variable chain lengths. Visual inspections revealed highly frequent reversals upon melting of single chains at the wedge-shaped lateral front of the lamellar crystal. We concluded that the melting kinetics is dominated by the reverse process of intramolecular secondary crystal nucleation of polymers. PMID:20957404

  11. Birefringence of yttrium vanadate single crystals in the middle wavelength infrared

    E-print Network

    Dereniak, Eustace L.

    Birefringence of yttrium vanadate single crystals in the middle wavelength infrared Haitao Luoa Abstract The birefringence of the yttrium vanadate (YVO4) crystals have been measured for the first time of this material for the MWIR polarization applications. Keywords: yttrium vanadate crystal, birefringence

  12. Crystal growth, spectral, optical, laser damage, photoconductivity and dielectric properties of semiorganic L-cystine hydrochloride single crystal.

    PubMed

    Chandran, Senthil Kumar; Paulraj, Rajesh; Ramasamy, P

    2015-12-01

    The semiorganic single crystals of l-cystine hydrochloride have been grown by slow evaporation solution growth technique at 40°C. The grown crystals were subjected to single crystal XRD, FTIR, optical absorbance, laser damage threshold, photoluminescence, photoconductivity and dielectric studies. Single crystal XRD studies reveal that the crystal belongs to monoclinic system with space group C2 and the lattice parameters are a=18.63 (Å), b=5.28 (Å), c=7.26 (Å), ?=90°, ?=103.70°, ?=90° and V=696 (Å(3)). FTIR spectroscopy confirms that a band at 1731 cm(-1) represents characteristic of ?-amino acid hydrochlorides. The UV-Vis-NIR absorption spectrum was analyzed and the optical band gap energy was found to be 3.8eV. The crystal exhibits sharp emission peak at 388 nm. The thermal characteristics of crystals were studied by TG-DTA, which indicate that there is no weight loss up to 201°C. Surface laser damage threshold value of title compound was estimated using high power Q-switched Nd:YAG laser operating at 1064 nm. Dielectric and photoconductivity studies were also carried out for the grown crystals. PMID:26151431

  13. Crystal growth and mechanical hardness of In2Se2.7Sb0.3 single crystal

    NASA Astrophysics Data System (ADS)

    Patel, Piyush; Vyas, S. M.; Patel, Vimal; Pavagadhi, Himanshu; Solanki, Mitesh; Jani, Maunik P.

    2015-08-01

    The III-VI compound semiconductors is important for the fabrication of ionizing radiation detectors, solid-state electrodes, and photosensitive heterostructures, solar cell and ionic batteries. In this paper, In2Se2.7 Sb0.3 single crystals were grown by the Bridgman method with temperature gradient of 60 °C/cm and the growth velocity 0.5cm/hr. The as-grown crystals were examined under the optical microscope for surface study, a various growth features observed on top free surface of the single crystal which is predominant of layers growth mechanism. The lattice parameters of as-grown crystal was determined by the XRD analysis. A Vickers' projection microscope were used for the study of microhardness on the as-cleaved, cold-worked and annealed samples of the crystals, the results were discussed, and reported in detail.

  14. Organic Single-Crystal Light-Emitting Transistor Coupling with Optical Feedback Resonators

    PubMed Central

    Bisri, Satria Zulkarnaen; Sawabe, Kosuke; Imakawa, Masaki; Maruyama, Kenichi; Yamao, Takeshi; Hotta, Shu; Iwasa, Yoshihiro; Takenobu, Taishi

    2012-01-01

    Organic light-emitting transistors (OLETs) are of great research interest because they combine the advantage of the active channel of a transistor that can control the luminescence of an in-situ light-emitting diode in the same device. Here we report a novel single-crystal OLET (SCLET) that is coupled with single crystal optical feedback resonators. The combination of single-crystal waveguides with native Fabry-Perot cavities, formed by parallel crystal edges, drastically lowers the threshold energy for spectral narrowing and non-linear intensity enhancement. We apply this structure to SCLETs and demonstrate the first fabrication of a SCLET with the optical feedback resonators. PMID:23248748

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

    PubMed

    Kotsuki, Kenji; Obata, Seiji; Saiki, Koichiro

    2014-12-01

    We have investigated the motion of growing pentacene single crystals in solution under various electric fields. The pentacene single crystals in 1,2,4-trichlorobenzene responded to the electric field as if they were positively charged. By optimizing the strength and frequency of an alternating electric field, the pentacene crystals automatically bridged the electrodes on SiO2. The pentacene crystal with a large aspect ratio tended to direct the [1?10] orientation parallel to the conduction direction, which will be suitable from a viewpoint of anisotropy in mobility. The present result shows a possibility of controlling the position and orientation of organic single crystals by the use of an electric field, which leads to high throughput and low cost industrial manufacturing of the single crystal array from solution. PMID:25360544

  16. Structural, spectral, optical and dielectric properties of copper and glycine doped LAHCl single crystals

    NASA Astrophysics Data System (ADS)

    Sangeetha, K.; Babu, R. Ramesh; Bhagavannarayana, G.; Ramamurthi, K.

    2011-09-01

    Cu 2+ and glycine doped L-arginine monohydrochloride monohydrate (LAHCl) single crystals were grown by slow solvent evaporation technique. The grown single crystals were confirmed by X-ray diffraction study and the interaction of dopants with LAHCl molecule was identified in Fourier transform infrared spectra. The crystalline perfection of pure and doped crystals was analyzed by high resolution X-ray diffraction studies. Vickers microhardness and UV-visible spectroscopy were carried out respectively to study the mechanical stability and optical transmittance of pure and doped LAHCl single crystals. He-Ne laser of wavelength 632.8 nm was used to measure refractive index and birefringence of grown crystals. The second harmonic generation efficiency was also measured for pure and doped LAHCl single crystals using Nd:YAG laser.

  17. Synthesis, crystal growth, solubility, structural, optical, dielectric and microhardness studies of Benzotriazole-4-hydroxybenzoic acid single crystals

    NASA Astrophysics Data System (ADS)

    Silambarasan, A.; Krishna Kumar, M.; Thirunavukkarasu, A.; Mohan Kumar, R.; Umarani, P. R.

    2015-06-01

    Organic Benzotriazole-4-hydroxybenzoic acid (BHBA), a novel second-order nonlinear optical single crystal was grown by solution growth method. The solubility and nucleation studies were performed for BHBA crystal at different temperatures 30, 35, 40 45 and 50 °C. Single crystal X-ray diffraction study reveals that the BHBA belongs to Pna21 space group of orthorhombic crystal system. The crystal perfection of BHBA was examined from powder and high resolution X-ray diffraction analysis. UV-visible and photoluminescence spectra were recorded to study its transmittance and excitation, emission behaviors respectively. Kurtz powder second harmonic generation test reveals that, the frequency conversion efficiency of BHBA is 3.7 times higher than that of potassium dihydrogen phosphate (KDP) crystal. The dielectric constant and dielectric loss values were estimated for BHBA crystal at various temperatures and frequencies. The mechanical property of BHBA crystal was studied on (110), (010) and (012) planes by using Vicker's microhardness test. The chemical etching study was performed on (012) facet of BHBA crystal to analyze its growth feature.

  18. Fabrication of Single Crystal MgO Capsules

    NASA Technical Reports Server (NTRS)

    Danielson, Lisa

    2012-01-01

    A method has been developed for machining MgO crystal blocks into forms for containing metallic and silicate liquids at temperatures up to 2,400 C, and pressures up to at least 320 kilobars. Possible custom shapes include tubes, rods, insulators, capsules, and guides. Key differences in this innovative method include drilling along the crystallographic zone axes, use of a vibration minimizing material to secure the workpiece, and constant flushing of material swarf with a cooling medium/lubricant (water). A single crystal MgO block is cut into a section .5 mm thick, 1 cm on a side, using a low-speed saw with a 0.004 blade. The cut is made parallel to the direction of cleavage. The block may be cut to any thickness to achieve the desired length of the piece. To minimize drilling vibrations, the MgO block is mounted on a piece of adhesive putty in a vise. The putty wad cradles the bottom half of the entire block. Diamond coring tools are used to drill the MgO to the desired custom shape, with water used to wet and wash the surface of swarf. Compressed air may also be used to remove swarf during breaks in drilling. The MgO workpiece must be kept cool at all times with water. After all the swarf is rinsed off, the piece is left to dry overnight. If the workpiece is still attached to the base of the MgO block after drilling, it may be cut off by using a diamond cutoff wheel on a rotary hand tool or by using a low-speed saw.

  19. Nanoscale Anisotropic Plastic Deformation in Single Crystal Aragonite C. Kearney,1

    E-print Network

    Nanoscale Anisotropic Plastic Deformation in Single Crystal Aragonite C. Kearney,1 Z. Zhao,2 B. J; published 30 June 2006) The nanoscale anisotropic elastic-plastic behavior of single-crystal aragonite coaxial to the c axis exhibited load plateaus indicative of dislocation nucleation events. Plasticity

  20. Optical properties of single-crystal sapphire fibers Rick K. Nubling and James A. Harrington

    E-print Network

    Optical properties of single-crystal sapphire fibers Rick K. Nubling and James A. Harrington Single-crystal sapphire fibers have been grown with the laser-heated pedestal-growth method with losses as low as 0.3 dB m of America Key words: Infrared fibers, sapphire fibers, Er:YAG lasers, optical properties. 1. Introduction

  1. Microhardness of Czochralski-grown single crystals of VB{sub 2}

    SciTech Connect

    Bulfon, C.; Sassik, H.; Leithe-Jasper, A.; Rogl, P.

    1997-10-01

    Single crystals of congruent melting hexagonal VB{sub 2} were grown used a triarc furnace applying the Czochralski technique. Orientation dependent microhardness measurements on a single crystal reveal quasi similar hardness in the crystallographic directions <00.1> and <10.0>, whereas the <10.1> shows slightly lower values.

  2. Growth and characterization of 4-chloro-3-nitrobenzophenone single crystals using vertical Bridgman technique

    SciTech Connect

    Aravinth, K. Babu, G. Anandha Ramasamy, P.

    2014-04-24

    4-chloro-3-nitrobenzophenone (4C3N) has been grown by using vertical Bridgman technique. The grown crystal was confirmed by Powder X-ray diffraction analysis. The crystalline perfection of the grown crystal was examined by high-resolution X-ray diffraction study. The fluorescence spectra of grown 4C3N single crystals exhibit emission peak at 575 nm. The micro hardness measurements were used to analyze the mechanical property of the grown crystal.

  3. Growth and characterization of nonlinear optical L-arginine dihydrate single crystals

    NASA Astrophysics Data System (ADS)

    Mallik, Tapati; Kar, Tanusree

    2005-11-01

    Bulk single crystals of L-arginine dihydrate (LAD) were successfully grown from aqueous and mixed solvents by slow cooling and solvent evaporation method. As-grown crystals were characterized by X-ray powder diffraction (XRD), Fourier transform infrared spectroscopy (FTIR) and DTA, TGA analysis. Kurtz powder SHG measurement confirms the nonlinear optical (NLO) property of the as-grown crystals. The crystals possess wide optical transmission window between 200 and 1800 nm.

  4. Growth of semiconductor compound single crystal InSb by floating zone method (M-3)

    NASA Technical Reports Server (NTRS)

    Nakatani, I.

    1993-01-01

    Floating zone methods have potential applications in growing single high-quality semi-conductor crystals. In this method, melts can be sustained without containers and, therefore, are free from contamination from the containers. The main objective of this project is to use the Image Furnace to study a large diameter, (20 mm) single crystal of InSb under microgravity conditions. The behavior of the liquid column is recorded on the VTR tapes and is compared with what is expected theoretically. The single crystal grown in space is characterized by comparing it with single crystals grown on the ground with respect to crystallographic and electronic properties. The goal of this project is to confirm the effects of the microgravity on the single crystals.

  5. BiI3 single crystal for room-temperature gamma ray detectors

    NASA Astrophysics Data System (ADS)

    Saito, T.; Iwasaki, T.; Kurosawa, S.; Yoshikawa, A.; Den, T.

    2016-01-01

    BiI3 single crystals were grown by the physical vapor transport method. The repeated sublimation of the starting material reduced impurities in the BiI3 single crystal to sub-ppm levels. The detector was fabricated by depositing Au electrodes on both surfaces of the 100-?m-thick BiI3 single crystal platelet. The resistivity of the BiI3 single crystal was increased by post-annealing in an iodine atmosphere (?=1.6×1011 ? cm). Pulse height spectroscopy measurements showed clear peaks in the energy spectrum of alpha particles or gamma rays. It was estimated that the mobility-lifetime product was ?e?e=3.4-8.5×10-6 cm2/V and the electron-hole pair creation energy was 5.8 eV. Our results show that BiI3 single crystals are promising candidates for detectors used in radiographic imaging or gamma ray spectroscopy.

  6. SINGLE-CRYSTAL SAPPHIRE OPTICAL FIBER SENSOR INSTRUMENTATION

    SciTech Connect

    A. Wang; G. Pickrell; R. May

    2002-09-10

    Accurate measurement of temperature is essential for the safe and efficient operation and control of a wide range of industrial processes. Appropriate techniques and instrumentation are needed depending on the temperature measurement requirements in different industrial processes and working environments. Harsh environments are common in many industrial applications. These harsh environments may involve extreme physical conditions, such as high-temperature, high-pressure, corrosive agents, toxicity, strong electromagnetic interference, and high-energy radiation exposure. Due to these severe environmental conditions, conventional temperature sensors are often difficult to apply. This situation has opened a new but challenging opportunity for the sensor society to provide robust, high-performance, and cost-effective temperature sensors capable of operating in those harsh environments. The focus of this research program has been to develop a temperature measurement system for temperature measurements in the primary and secondary stages of slagging gasifiers. For this application the temperature measurement system must be able to withstand the extremely harsh environment posed by the high temperatures and corrosive agents present in these systems. Real-time, accurate and reliable monitoring of temperature for the coal gasification process is important to realize the full economic potential of these gasification systems. Long life and stability of operation in the high temperature environment is essential for the temperature measurement system to ensure the continuous running of the coal gasification system over the long term. In this high temperature and chemically corrosive environment, rather limited high temperature measurement techniques such as high temperature thermocouples and optical/acoustic pyrometers are available, each with their own limitations. In this research program, five different temperature sensing schemes based on the single crystal sapphire material were thoroughly investigated to determine an optimal approach for on-line, real-time, reliable, long-term monitoring of temperatures inside the coal gasification environment. Among these were a sapphire fiber extrinsic Fabry-Perot interferometric (EFPI) sensor; an intensity-measurement based polarimetric sapphire sensor and a broadband polarimetric differential interferometric (BPDI) sapphire sensor. Based on the current evaluation and analysis of the experimental results, the broadband polarimetric differential interferometric (BPDI) sensor system was chosen for further prototype instrumentation development because of it's superior performance compared to the other systems. This approach is based on the self-calibrating measurement of the optical path length differences in a single-crystal sapphire disk, which is a function of both the temperature dependent birefringence and the temperature dependent dimensional changes.

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

    NASA Technical Reports Server (NTRS)

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

    1995-01-01

    This investigation studied the influence of thermal processing and microstructure on the mechanical properties of the single-crystal, nickel-based superalloys PWA 1482 and PWA 1484. The objective of the program was to develop an improved single-crystal turbine blade alloy that is specifically tailored for use in hydrogen fueled rocket engine turbopumps. High-gradient casting, hot isostatic pressing (HIP), and alternate heat treatment (HT) processing parameters were developed to produce pore-free, eutectic-free microstructures with different (gamma)' precipitate morphologies. Test materials were cast in high thermal gradient solidification (greater than 30 C/cm (137 F/in.)) casting furnaces for reduced dendrite arm spacing, improved chemical homogeneity, and reduced interdendritic pore size. The HIP processing was conducted in 40 cm (15.7 in.) diameter production furnaces using a set of parameters selected from a trial matrix study. Metallography was conducted on test samples taken from each respective trial run to characterize the as-HIP microstructure. Post-HIP alternate HT processes were developed for each of the two alloys. The goal of the alternate HT processing was to fully solution the eutectic gamma/(gamma)' phase islands and to develop a series of modified (gamma)' morphologies for subsequent characterization testing. This was accomplished by slow cooling through the (gamma)' solvus at controlled rates to precipitate volume fractions of large (gamma)'. Post-solution alternate HT parameters were established for each alloy providing additional volume fractions of finer precipitates. Screening tests included tensile, high-cycle fatigue (HCF), smooth and notched low-cycle fatigue (LCF), creep, and fatigue crack growth evaluations performed in air and high pressure (34.5 MPa (5 ksi)) hydrogen at room and elevated temperature. Under the most severe embrittling conditions (HCF and smooth and notched LCF in 34.5 MPa (5 ksi) hydrogen at 20 C (68 F), screening test results showed increases in fatigue life typically on the order of 1OX, when compared to the current Space Shuttle Main Engine (SSME) Alternate Turbopump (AT) blade alloy (PWA 1480).

  8. The evolution of machining-induced surface of single-crystal FCC copper via nanoindentation

    PubMed Central

    2013-01-01

    The physical properties of the machining-induced new surface depend on the performance of the initial defect surface and deformed layer in the subsurface of the bulk material. In this paper, three-dimensional molecular dynamics simulations of nanoindentation are preformed on the single-point diamond turning surface of single-crystal copper comparing with that of pristine single-crystal face-centered cubic copper. The simulation results indicate that the nucleation of dislocations in the nanoindentation test on the machining-induced surface and pristine single-crystal copper is different. The dislocation embryos are gradually developed from the sites of homogeneous random nucleation around the indenter in the pristine single-crystal specimen, while the dislocation embryos derived from the vacancy-related defects are distributed in the damage layer of the subsurface beneath the machining-induced surface. The results show that the hardness of the machining-induced surface is softer than that of pristine single-crystal copper. Then, the nanocutting simulations are performed along different crystal orientations on the same crystal surface. It is shown that the crystal orientation directly influences the dislocation formation and distribution of the machining-induced surface. The crystal orientation of nanocutting is further verified to affect both residual defect generations and their propagation directions which are important in assessing the change of mechanical properties, such as hardness and Young's modulus, after nanocutting process. PMID:23641932

  9. Characterization of the tribological coating composition 77 wt % CaF2 - 23 wt % Li F fused to IN-750 alloy

    NASA Technical Reports Server (NTRS)

    Deadmore, D. L.; Sliney, H. E.

    1986-01-01

    A coating composed of 77 wt % CaF2 - 23 wt % LiF fused on IN-750 nickel-based alloy was studied using SEM, XRD, EDX, and optical microscopic methods. The surfaces examined were the as-fused coating with no subsequent treatment, the coating after ultrasonic cleaning in water, and the uncoated polished and etched metal. It was found that the coating reacts during fusion with Ti and Nb rich inclusions in the alloy. Numerous small rectangular crystallites of Ca(Ti,Nb) oxide are formed beneath an overlay of fused fluoride composition. These crystallines are stubby and appear to be embedded in the metal substrate surface. It is known from previous studies that this coating-alloy system has good tribological properties in extreme conditions, such as liquid fluorine. It has been concluded from the present study that the short firmly embedded crystalline protuberances contribute to the coating adherence and thereby to enhanced coating wear life.

  10. On the application of CaF2:Eu and SrF2:Eu phosphors in LED based phototherapy lamp

    NASA Astrophysics Data System (ADS)

    Belsare, P. D.; Moharil, S. V.; Joshi, C. P.; Omanwar, S. K.

    2013-06-01

    In the last few years the interest of scientific community has been increased towards solid state lighting based on LEDs because of their superior advantages over the conventional fluorescent lamps. As the GaN based LEDs are easily available efforts of the researchers are now on making the new phosphors which are excitable in the near UV region (360-400nm) for solid state lighting. This paper reports the photoluminescence characteristics of CaF2:Eu and SrF2:Eu phosphor prepared by wet chemical method. The violet emission of these phosphors with near UV excitation can be useful in making a phototherapy lamp based on LEDs for treating various skin diseases like acne vulgaris and hyperbilirubinemia.

  11. Growth aspects of semi-organic nonlinear optical ?-arginine tetrafluoroborate single crystals

    NASA Astrophysics Data System (ADS)

    Babu, D. Rajan; Jayaraman, D.; Kumar, R. Mohan; Ravi, G.; Jayavel, R.

    2003-03-01

    Single crystals of L-arginine tetrafluoroborate ( L-AFB), a semi-organic NLO material, have been grown from aqueous solution. Since L-AFB is known to form highly viscous solution in water, growth by slow cooling has been difficult for optical quality crystals. In this study, highly transparent L-AFB crystals have been successfully grown by slow evaporation by keeping the saturated solution under special condition. The grown crystals were subjected to structural, optical and mechanical property studies. XRD studies reveal that L-AFB crystals possess orthorhombic structure. Fourier transform infrared absorption studies confirm the chemical constituents and presence of functional groups in the grown crystals. L-AFB crystals possess a higher hardness values compared to other semi-organic crystals. The linear and nonlinear optical properties of the grown crystals have also been studied.

  12. ESTIMATING THE STRENGTH OF SINGLE-ENDED DISLOCATION SOURCES IN MICROMETER-SIZED SINGLE CRYSTALS

    SciTech Connect

    Rao, S I; Dimiduk, D M; Tang, M; Parthasarathy, T A; Uchic, M D; Woodward, C

    2007-05-03

    A recent study indicated that the behavior of single-ended dislocation sources contributes to the flow strength of micrometer-scale crystals. In this study 3D discrete dislocation dynamics simulations of micrometer-sized volumes are used to calculate the effects of anisotropy of dislocation line tension (increasing Poisson's ratio, {nu}) on the strength of single-ended dislocation sources and, to compare them with the strength of double-ended sources of equal length. This is done by directly modeling their plastic response within a 1 micron cubed FCC Ni single crystal using DDS. In general, double-ended sources are stronger than single-ended sources of an equal length and exhibit no significant effects from truncating the long-range elastic fields at this scale. The double-ended source strength increases with Poisson ratio ({nu}), exhibiting an increase of about 50% at u = 0.38 (value for Ni) as compared to the value at {nu} = 0. Independent of dislocation line direction, for {nu} greater than 0.20, the strengths of single-ended sources depend upon the sense of the stress applied. The value for {alpha}, in the expression for strength, {tau} = {alpha}(L){micro}b/L is shown to vary from 0.4 to 0.84 depending upon the character of the dislocation and the direction of operation of the source at {nu} corresponding to that of Ni, 0.38 and a length of 933b. By varying the lengths of the sources from 933b to 233b, it was shown that the scaling of the strength of single-ended and double-ended sources with their length both follow a ln(L/b)/(L/b) dependence. Surface image stresses are shown to have little effect on the critical stress of single-ended sources at a length of {approx}250b or greater. The relationship between these findings and a recent statistical model for the hardening of small volumes is also discussed.

  13. Crystal growth of Yb 3+-doped oxide single crystals for scintillator application

    NASA Astrophysics Data System (ADS)

    Yoshikawa, Akira; Nikl, Martin; Ogino, Hiraku; Lee, Jong-Ho; Fukuda, Tsuguo

    2003-03-01

    Long emission wavelength scintillators are strongly required from the viewpoint of the practical use of silicon photo-diode, which has higher resolution with lower cost compared with photo-multipllier. Among the various scintillator emission centers, we regard emission from Yb 3+ charge-transitions state (CTS) as a candidate. In order to investigate proper hosts for Yb 3+ CTS, the yttrium gallium garnet host and lutetium aluminum garnet host were studied. Transparent and crack-free heavily Yb-doped YGG, i.e. {Y 1- xYb x} 3[Ga] 2(Ga) 3O 12 (Yb: YGG, x=0.15, 0.5, 1.0) and heavily Yb-doped LuAG, i.e. {Lu 1- xYb x} 3[Al] 2(Al) 3O 12 (Yb: LuAG, x=0.15, 0.5, 1.0) single crystals could be grown by the Modified Pulling Down method with <1 1 1> orientation. Emission, excitation spectra and decay kinetics were measured for these crystals. The CT transition of Yb 3+ in the yttrium gallium garnet host was discussed compared with the Yb 3+ one in the lutetium aluminum garnet host.

  14. Growth rate dispersion of single potassium alum crystals

    NASA Astrophysics Data System (ADS)

    Lacmann, Rolf; Tanneberger, Ulrike

    1995-01-01

    The dispersion of growth rates is a lively discussed matter. However, still no acceptable explanation exists for the reason of the phenomenon describing that crystals of the same size growing under the same constant environmental conditions (as supersaturation, temperature and hydrodynamics) might grow with different rates. The individual face-specific growth rates of potassium aluminium alum crystals (diameter 1-3 mm) have been directly determined at different supersaturations ( ? = 0.5-5%). It was found that the order of growth rates of the appearing faces of unhurt and hurt crystals is {111} < {100{ < {110{. Further experiments have shown that face-specific growth rates of unhurt crystals (out of evaporation crystallization) are lower than those of hurt crystals (out of batch crystallization experiments).

  15. Controlled deposition or organic semiconductor single crystals and its application in field-effect transistors

    NASA Astrophysics Data System (ADS)

    Liu, Shuhong

    The search for low-cost, large area, flexible devices has led to a remarkable increase in the research and development of organic semiconductors. Single-crystal organic field-effect transistors (OFETs) are ideal device structures for studying fundamental science associated with charge transport in organic materials and have demonstrated high mobility and outstanding electrical characteristics. For example, an exceptionally high carrier mobility of 20 cm2/Vs has been demonstrated for rubrene single crystal field effect transistors. However, it remains a technical challenge to integrate single-crystal devices into practical electronic applications. A key difficulty is that organic single-crystal devices are usually fabricated one device at a time by handpicking a single crystal and placing it onto the device substrate. This makes it impossible to mass-produce at high density with reasonable throughput. Therefore, there is a great need for a high-throughput method for depositing large arrays of organic semiconductor single crystals directly onto device structures. In this dissertation, I develop several approaches towards realizing this goal. The first approach is a solution-processing technique, which relies on solvent wetting and de-wetting on substrates with patterned wettability to selectively direct the deposition or removal of organic crystals. The assembly of different organic crystals over centimeter-squared areas on Au, SiO 2 and flexible plastic substrates is demonstrated. By designing line features on the substrate, alignment of needle-like crystals is also achieved. As a demonstration of the potential application of this approach, arrays of organic single crystal FETs are fabricated by patterning organic single crystals directly onto and between transistor source and drain electrodes. Besides organic single crystals, this self-assembly strategy is also applicable for patterning other objects such as metallic nanowires. In the second technique, organic single crystals are selectively nucleated on patterned templates of carbon nanotube (CNT) bundles. Several organic semiconductor materials are successfully patterned, including p-type pentacene, tetracene, sexiphenylene, and sexithiophene, as well as n-type tetracyanoquinodimethane. This study suggests that the selective growth of crystals onto patterned carbon nanotubes is most likely due to the coarse topography of the CNT bundles. Moreover, I observe that the crystals nucleate from CNT bundles and grow onto CNT bundles in a conformal fashion. The crystal growth can be directly applied onto transistor source-drain electrodes and arrays of organic single-crystal field effect transistors are demonstrated. To investigate the impact of CNTs on device performance, CNT bundles are incorporated into thin-film FETs and a mobility enhancement of organic semiconductors is observed. In the third approach, organic single crystals with well controlled sizes and shapes are successfully grown using patterned Au films as templates. It is observed that sexithiophene crystals nucleate from the edge or the top surface of Au films and then grow two dimensionally on SiO2 surface. The sizes and shapes of sexithiophene crystals are precisely determined by that of the Au patterns. After removing Au templates, large arrays of sexithiophene crystals with controlled sizes and various shapes such as stripes, squares, hexagons, etc. are achieved. Top-contact FETs made of sexithiophene ribbons are demonstrated. Besides organic single crystals, Au templates can also act as templates to pattern vapor- and solution-deposited organic semiconductor thin films. Patterned organic thin-film FETs exhibit superior performance compared to unpatterned devices. Finally, oriented growth of organic semiconductor single crystals on templates with various features is studied. On substrates with aligned features, such as friction-transferred poly(tetrafluoroethylene) thin films, organic semiconductor thin films rubbed by a cheese cloth, and polymer films prepared through photo-irradiation, arrays of aligned cr

  16. The crystal structure of {pi}-ErBO{sub 3}: New single-crystal data for an old problem

    SciTech Connect

    Pitscheider, Almut; Kaindl, Reinhard; Oeckler, Oliver; Huppertz, Hubert

    2011-01-15

    Single crystals of the orthoborate {pi}-ErBO{sub 3} were synthesized from Er{sub 2}O{sub 3} and B{sub 2}O{sub 3} under high-pressure/high-temperature conditions of 2 GPa and 800 {sup o}C in a Walker-type multianvil apparatus. The crystal structure was determined on the basis of single-crystal X-ray diffraction data, collected at room temperature. The title compound crystallizes in the monoclinic pseudowollastonite-type structure, space group C2/c, with the lattice parameters a=1128.4(2) pm, b=652.6(2) pm, c=954.0(2) pm, and {beta}=112.8(1){sup o} (R{sub 1}=0.0124 and wR{sub 2}=0.0404 for all data). -- graphical abstract: The first satisfying single-crystal structure determination of {pi}-ErBO{sub 3} sheds light on the extensively discussed structure of {pi}-orthoborates. The application of light pressure during the solid state synthesis yielded in high-quality crystals, due to pressure-induced crystallization. Research highlights: {yields} High-quality single crystals of {pi}-ErBO{sub 3} were prepared via high-pressure-induced crystallization. {yields} At least five different space groups for the rare-earth {pi}-orthoborates are reported. {yields} {pi}-ErBO{sub 3} is isotypic to the pseudowollastonite-type CaSiO{sub 3}. {yields} Remaining ambiguities regarding the structure of the rare-earth {pi}-orthoborates are resolved.

  17. The kinetics of hydrogen diffusion in single crystal orthopyroxene

    NASA Astrophysics Data System (ADS)

    Carpenter, Susan Jean

    The kinetics of hydrogen diffusion in single crystals of orthopyroxene were investigated parallel to the [100], [010] and [001] crystallographic directions during dehydration and hydrogenation. The two groups of samples investigated spanned a range of metal composition, most notably iron, 4.5--8.5 wt % FeO, and aluminum, 2.1--3.5 wt % Al2O3; the aluminum was bound in both regular metal sites (AlVI) and in tetrahedral sites (AlIV). Xenolithic crystals from the San Carlos, Arizona, region contain on average, about 5.3 wt % FeO and 2.4 wt % Al2O3, and the gem-quality crystals from Sri Lanka contain between 4.5 and 8.5 wt % FeO, and between 2.1 and 3.6 wt % Al 2O3. Dehydration was performed in a 1 atm gas-mixing furnace at temperatures between 800 and 1100°C, using mixtures of CO and CO 2 to maintain the oxygen fugacity at 10-14 atm, close to the nickel/nickel oxide (NNO) solid buffer. Hydrogenation was performed in a piston-cylinder apparatus at 1 GPa within the same range of temperatures, using welded platinum capsules to contain the samples, water and NNO solid buffer. After a heating event, samples were polished so that the central region of the crystal could be analyzed. Changes in hydrogen concentration as a function of heating time were plotted as hydroxyl concentration profiles across the central sections of the samples, obtained by using polarized FTIR spectroscopy with the electric vector E, oriented parallel to the c crystallographic direction, the direction in which hydroxyl dipoles in clinopyroxene are primarily oriented. Hydrogen diffusivities were obtained by fitting the hydroxyl concentration profiles to theoretical profiles generated by finite solution numerical modeling for diffusion within a finite slab to/from an infinite source. During dehydration, hydrogen diffusion was found to be anisotropic in San Carlos enstatite and isotropic in the Sri Lankan samples, with more rapid hydrogen diffusion occurring in the Sri Lankan samples that contain greater amounts of iron. Expressed as Arrhenius relations, hydrogen diffusivities parallel to c, the fastest direction of diffusion, are DEN = 1.63 x 10-5 exp[-161 +/- 17 kJ/mol/RT] m2s-1 for San Carlos enstatite, D OPX 14 = 9.12 x 10-5 exp[-195 +/- 48 kJ/mol/RT] m2s-1 for Sri Lankan orthopyroxene containing the lowest amounts of iron, and D OPX 11 = 91.4 exp[-326 +/- 27 kJ/mol/RT] m2s-1, for Sri Lankan orthopyroxene containing the greatest amounts of iron. The mechanism of hydrogen diffusion in orthopyroxene is believed to be that postulated by Skogby and Rossman (1989), i.e., a coupled redox reaction that incorporates (or releases) hydrogen with a concurrent change in the oxidation state of iron. In all cases, hydrogen diffusivities are approximately 30--100 times lower than those determined for San Carlos olivine and Jaipur diopside (Mackwell and Kohlstedt, 1990 and Woods et al., 2000), and it is concluded that the presence of aluminum is most likely responsible for the difference in behavior as a result of higher binding energies of protons to aluminum than in aluminum free systems. (Abstract shortened by UMI.)

  18. Fluid inclusions and microstructures in experimentally deformed quartz single crystals

    NASA Astrophysics Data System (ADS)

    Thust, A.; Tarantola, A.; Heilbronner, R.; Stünitz, H.

    2009-04-01

    The "H2O-weakening" effect that reduces the strength of quartz dramatically (e.g. Griggs & Blacic 1965) is still not understood. For example, Kronenberg & Tullis (1984) conclude that the weakening effect is pressure dependent while Paterson (1989) infers a glide and recovery control of water. Obviously, the spatial distribution and transport of H2O are important factors (Kronenberg et al. 1986, FitzGerald et al. 1991). We have carried out experiments on milky quartz in a Griggs deformation apparatus. Cylinders (6.5 mm in diameter, 12-13 mm in length) from a milky zone of a natural quartz single crystal have been cored in orientations (1) normal to one of the prism planes and (2) 45? to and 45? to (O+orientation). At 1 GPa confining pressure, 900? C and 10-6s-1, the flow strength is 150 MPa for samples with orientation (1). Further experiments are needed to establish the flow strength for orientation (2). FTIR measurements on double-polished thick sections (200-500 ?m) in the undeformed quartz material yield an average H2O content of approximately 100 H/106Si. The water is heterogeneously distributed in the sample. Direct measurements on fluid inclusions yield a H2O content of more than 25 000 H/106Si. Thus, the H2O in the undeformed material is predominantly present in fluid inclusions of size from tens to hundred microns. Micro-thermometric measurements at low temperature indicate the presence of different salts in the fluid inclusions. The ice melting temperature, between -6.9 and -7.4? C, indicate an average salinity of 10.5 wt% NaCl. After deformation the distribution of H2O is more homogeneous throughout the sample. The majority of the big inclusions have disappeared and very small inclusions of several microns to sub-micron size have formed. FTIR measurements in zones of undulatory extinction and shear bands show an average H2O content of approximately 3000 H/106Si. Moreover, the larger fluid inclusions are characterized by a higher salinity (12 wt%) due to H2O loss into the healed cracks. First observations of deformed samples show abundant deformation lamellae. With higher deformation the lamellae form conjugated zones of high dislocation density and undulatory extinction. Micro cracks are frequently connected to fluid inclusions. Recrystallized grains are rare in deformed samples because of the low strain acquired. In semi-brittle experiments at lower temperature and faster strain rates considerable recrystallization features are visible and clearly connected to initial brittle deformation features. We conclude that fluid inclusion rupture and fast crack healing at high temperatures are necessary for the redistribution of H2O and a prerequisite of ductile deformation. References: Griggs, D.T. & Balcic, J.D. 1965: Quartz: anomalous weakness of synthetic crystals. Science 147, 293-295. FitzGerald, J.D., Boland, J.N., McLaren, A.C., Ord, A., Hobbs, B.E. 1991: Microstructures in water-weakened single crystals of quartz. Journal of Geophysical Research Vol. 96 No. B2, 2139-2155 Kronenberg, A.K. & Tullis, J. 1984: Flow strength of quartz aggregates: grain size and pressure effects due to hydrolytic weakening. Journal of Geophysical Research Vol.89, No. B6, 4281-4297. Kronenberg, A.K., Kirby, S.H., Aines, R.D., Rossman G.R. 1986: Solubility and diffusional uptake of hydrogen in quartz at high water pressures: implication for hydrolytic weakening. Journal of Geophysical Research Vol.91, NO. B12, 12,723-12,744. Paterson, M.S.1989: The interaction of water with quartz and the influence in dislocation flow - an overview. In: S. Karato and M. Toriumi (Editors), Rheology of Solids and of the Earth. Oxford University Press, London, pp. 107-142.

  19. Synthesis, structure, crystal growth and characterization of a novel semiorganic nonlinear optical L-proline lithium bromide monohydrate single crystal

    NASA Astrophysics Data System (ADS)

    Sathiskumar, S.; Balakrishnan, T.; Ramamurthi, K.; Thamotharan, S.

    2015-03-01

    L-Proline lithium bromide monohydrate (LPLBM), a promising semiorganic nonlinear optical material, was synthesized and single crystals of LPLBM were grown from solution by slow evaporation technique. Single crystal X-ray structure solution reveals that the grown crystal belongs to monoclinic system with space group P21. Presence of various functional groups was identified by FT-IR and FT-Raman spectral analyses. UV-Vis-NIR spectroscopic study shows that the LPLBM crystal possesses 90% of transmittance in the range of 250-1100 nm. Vickers microhardness values, the dielectric constant and dielectric loss of the LPLBM crystal were reported. Elemental analysis by energy dispersive X-ray analysis shows the presence of carbon, nitrogen, oxygen and bromine. The surface morphology of the crystal was investigated using scanning electron microscopic study. The thermal stability of the LPLBM crystal was studied from TGA and DSC analysis. Second harmonic generation efficiency of the LPLBM crystal measured by Kurtz and Perry powder technique using Nd:YAG laser is about 0.3 times that of urea.

  20. Synthesis, structure, crystal growth and characterization of a novel semiorganic nonlinear optical l-proline lithium bromide monohydrate single crystal.

    PubMed

    Sathiskumar, S; Balakrishnan, T; Ramamurthi, K; Thamotharan, S

    2015-03-01

    l-Proline lithium bromide monohydrate (LPLBM), a promising semiorganic nonlinear optical material, was synthesized and single crystals of LPLBM were grown from solution by slow evaporation technique. Single crystal X-ray structure solution reveals that the grown crystal belongs to monoclinic system with space group P21. Presence of various functional groups was identified by FT-IR and FT-Raman spectral analyses. UV-Vis-NIR spectroscopic study shows that the LPLBM crystal possesses 90% of transmittance in the range of 250-1100nm. Vickers microhardness values, the dielectric constant and dielectric loss of the LPLBM crystal were reported. Elemental analysis by energy dispersive X-ray analysis shows the presence of carbon, nitrogen, oxygen and bromine. The surface morphology of the crystal was investigated using scanning electron microscopic study. The thermal stability of the LPLBM crystal was studied from TGA and DSC analysis. Second harmonic generation efficiency of the LPLBM crystal measured by Kurtz and Perry powder technique using Nd:YAG laser is about 0.3 times that of urea. PMID:25498813

  1. Piezoelectric anisotropy of KNbO3 single crystal

    SciTech Connect

    Liang, Linyun; Li, Yulan; Hu, Shenyang Y.; Chen, Long-Qing; Lu, Guang-Hong

    2010-11-01

    Orientation dependence of the longitudinal piezoelectric coefficients (d*{sub 33}) of a KNbO{sub 3} single crystal has been investigated as a function of temperature by using the Landau-Ginzburg-Devonshire thermodynamic phenomenological theory. It is shown that the maximum of d*{sub 33} is not always along the polarization direction of the ferroelectric phase. The enhancement of d*{sub 33} d along a nonpolar direction is attributed to the ferroelectric phase transition at which a polarization changes its direction. In the tetragonal phase, the maximum of d*{sub 33}{sup t} for the tetragonal phase at high temperatures is along the tetragonal polar direction and then changes its direction toward the polar direction of the orthorhombic phase when close to the tetragonal-orthorhombic phase transition point. The maximum of d*{sub 33}{sup o} of the orthorhombic phase depends on the competition of both high-temperature and low temperature ferroelectric phase transitions. In the rhombohedral phase, the maximum of d*{sub 33}{sup r} is relatively insensitive to temperature due to the absence of any further phase transitions in the low temperature regime. These results can be generalized to the phase transitions induced by external electric-field, pressure, and composition variations.

  2. Ferromagnetic Kondo behavior in UAuBi2 single crystals

    NASA Astrophysics Data System (ADS)

    Rosa, P. F. S.; Luo, Yongkang; Bauer, E. D.; Thompson, J. D.; Pagliuso, P. G.; Fisk, Z.

    2015-09-01

    We combine magnetization, pressure-dependent electrical resistivity, and heat capacity measurements to investigate the physical properties of the novel compound UAuBi2. Our single crystals, grown by the self-flux method, share the same tetragonal HfCuSi2-type structure as their Ce-based counterparts. UAuBi2 shows ferromagnetic ordering at Tc=22.5 K, in contrast with the antiferromagnetic transition found in CeAuBi2 (TN=12 K) but closely related to UAuSb2 (Tc=31 K) . Despite the differences, all compounds display an easy axis of magnetization along the c axis and a large magnetocrystalline anisotropy. The heat capacity and pressure-dependent resistivity suggest that UAuBi2 exhibits moderately heavy-fermion behavior (? ˜100 mJ /mol .K2 ) with strongly localized 5 f electrons. An intricate competition between crystalline electric field (CEF) effects and two anisotropic exchange interactions (JRKKY) persists in the 5 f system, which leads to the striking difference between ground states. A systematic analysis of our macroscopic data using a mean-field model including anisotropic JRKKY interactions and the tetragonal CEF Hamiltonian allows us to extract the CEF scheme and the values of JRKKY. Our results suggest a general trend in this family of compounds and shed light on the similarities and differences between 4 f and 5 f members.

  3. Optical characterization of Au-doped rhenium diselenide single crystals

    NASA Astrophysics Data System (ADS)

    Dumcenco, D.; Huang, Y. S.; Liang, C. H.; Tiong, K. K.

    2008-09-01

    In this paper, the optical properties of Au-doped rhenium diselenide (ReSe2:Au) single crystals have been reported. The doping effects of the material were characterized by polarization-dependent transmittance, piezoreflectance (PzR), and photoreflectance (PR) measurements in the temperature range of 15-300 K. The indirect energy gap of ReSe2:Au shows a slight redshift with respect to the undoped sample. The low temperature PzR and PR spectra reveal an E1ex feature at E ?b polarization as well as two features, E2ex and E3ex, at E ?b polarization. The angular dependence of the excitonic feature amplitudes agrees well with Malus' law. In comparison with the undoped ReSe2, the excitonic transition energies remain practically unchanged, while the broadening parameter of the excitonic transition features slightly increases due to impurity scattering. In addition, the parameters that describe the temperature variations of the band-edge excitonic transitions were evaluated and discussed.

  4. DEVELOPMENT OF PROTECTIVE COATINGS FOR SINGLE CRYSTAL TURBINE BLADES

    SciTech Connect

    Amarendra K. Rai

    2006-12-04

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

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

    SciTech Connect

    David A. Parks; Bernhard R. Tittmann

    2014-07-01

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

  6. Study of growth of single crystal ribbon in space

    NASA Technical Reports Server (NTRS)

    Wood, V. E.; Markworth, A. J.

    1975-01-01

    The technical feasibility is studied of growing single-crystal silicon ribbon in the space environment. Procedures are described for calculating the electromagnetic fields produced in a silicon ribbon by an rf shaping coil. The forces on the ribbon and the degree of shaping to be expected are determined. The expected steady-state temperature distribution in the ribbon is calculated in the one-dimensional approximation. Calculations on simplified models indicate, that lack of flatness of the shaped ribbon and excessive heating of the melt by the eddy currents induced by the shaping fields may pose problems. An analysis of the relative effects of various kinds of forces other than electromagnetic showed that in the space environment capillarity forces would dominate, and that the shape of the melt is thus principally determined by the shape of any solids with which it comes in contact. This suggests that ribbon may be produced simply by drawing between parallel wires. A concept is developed for a process of off-angle growth, in which the ribbon is pulled at an angle to the solidification front. Such a process promises to offer increased growth rate, better homogeneity, and thinner ribbon.

  7. Crack tip plasticity in single crystal UO2: Atomistic simulations

    SciTech Connect

    Yongfeng Zhang; Paul C. Millett; Michael Tonks; Bulent Biner; Xiang-Yang Liu; David A. Andersson

    2012-11-01

    The fracture behavior of single crystal uranium dioxide is studied using molecular dynamics simulations at room temperature. Initially, an elliptical notch is created on either {111} or {110} planes, and tensile loading is applied normal to the crack planes. For cracks on both planes, shielding of crack tips by plastic deformation is observed, and crack extension occurs for crack on {111} planes only. Two plastic processes, dislocation emission and phase transformation are identified at crack tips. The dislocations have a Burgers vector of ?110?/2, and glide on {100} planes. Two metastable phases, the so-called Rutile and Scrutinyite phases, are identified during the phase transformation, and their relative stability is confirmed by separate density- functional-theory calculations. Examination of stress concentration near crack tips reveals that dislocation emission is not an effective shielding mechanism. The formation of new phases may effectively shield the crack provided all phase interfaces formed near the crack tips are coherent, as in the case of cracks residing on {110} planes.

  8. Analysis of ripple formation in single crystal spot welds

    SciTech Connect

    Rappaz, M.; Corrigan, D.; Boatner, L.A.

    1997-10-01

    Stationary spot welds have been made at the (001) surface of Fe-l5%Ni-15%Cr single crystals using a Gas Tungsten Arc (GTA). On the top surface of the spot welds, very regular and concentric ripples were observed after solidification by differential interference color microscopy. Their height (typically 1--5 {micro}m) and spacing (typically {approximately} 60 {micro}m) decreased with the radius of the pool. These ripples were successfully accounted for in terms of capillary-wave theory using the fundamental mode frequency f{sub 0} given by the first zero of the zero-order Bessel function. The spacing d between the ripples was then equated to v{sub s}/f{sub 0}, where v{sub s} is the solidification rate. From the measured ripple spacing, the velocity of the pool was deduced as a function of the radius, and this velocity was in good agreement with the results of a heat-flow simulation.

  9. Crystalline perfection and optical studies of L-Histidinium dihydrogen phosphate orthophosphoric acid (LHDP) single crystals

    NASA Astrophysics Data System (ADS)

    Ittyachan, Reena; Arunkumar, A.; Bhagavannarayana, G.

    2015-10-01

    Single crystals of L-Histidinium dihydrogenphosphate orthophosphoric acid (LHDP) were grown by slow evaporation solution growth technique. The grown crystals were confirmed by single crystal X-ray diffraction techniques. The HRXRD rocking curve measurements revealed the crystalline perfection of grown crystal and the absence of structural grain boundaries. The lower optical cut-off wavelength for this crystal was observed at 240 nm. The third order nonlinear refractive index (n2), nonlinear absorption coefficient (?) and susceptibility (?(3)) were calculated by Z-scan studies using Nd: YAG laser as a source. The single shot laser damage threshold of grown crystal was measured to be 6.286 GW/cm2 using Nd: YAG laser.

  10. New phenolic N-methylquinolinium single crystals for second-order nonlinear optics

    NASA Astrophysics Data System (ADS)

    Kim, Ji-Soo; Lee, Seung-Heon; Jazbinsek, Mojca; Yun, Hoseop; Kim, Jongtaek; Lee, Yoon Sup; Kim, Jun Wan; Rotermund, Fabian; Kwon, O.-Pil

    2015-07-01

    Highly efficient nonlinear optical quinolinium single crystals are newly designed and synthesized. The quinolinium single crystals consist of a 2-(4-hydroxystyryl)-1-methylquinolinium cation possessing large molecular optical nonlinearity and a 2,4,6-trimethylbenzenesulfonate counter anion. The quinolinium crystals exhibit monoclinic acentric space group P21 symmetry, resulting in large macroscopic nonlinear optical response, which is comparable with those of highly nonlinear optical configurationally locked polyene crystals. Plate-shaped bulk quinolinium crystals with an area of up to 56 mm2 are successfully grown by the solution growth method. Single quinolinium crystals exhibit a large transparency range (550-1600 nm) in the optical region and a relatively low absorption coefficient in the THz region.

  11. Method for the growth of large low-defect single crystals

    NASA Technical Reports Server (NTRS)

    Powell, J. Anthony (Inventor); Neudeck, Philip G. (Inventor); Trunek, Andrew J. (Inventor); Spry, David J. (Inventor)

    2008-01-01

    A method and the benefits resulting from the product thereof are disclosed for the growth of large, low-defect single-crystals of tetrahedrally-bonded crystal materials. The process utilizes a uniquely designed crystal shape whereby the direction of rapid growth is parallel to a preferred crystal direction. By establishing several regions of growth, a large single crystal that is largely defect-free can be grown at high growth rates. This process is particularly suitable for producing products for wide-bandgap semiconductors, such as SiC, GaN, AlN, and diamond. Large low-defect single crystals of these semiconductors enable greatly enhanced performance and reliability for applications involving high power, high voltage, and/or high temperature operating conditions.

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

    NASA Astrophysics Data System (ADS)

    Sathya, P.; Gopalakrishnan, R.

    2015-06-01

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

  13. Investigations on influence of coloration on growth of high quality hydrazonium L-tartrate single crystal

    NASA Astrophysics Data System (ADS)

    Kannan, V.; Brahadeeswaran, S.

    2013-07-01

    Bulk single crystals of undeuterated Hydrazonium L-tartrate (HLT) an organic crystal have been grown by the isothermal solvent evaporation method. The occurrence of coloration of HLT solution which is reported to have hindered the growth of HLT crystals under normal ambient conditions has been deferred to a considerable duration by modifying the experimental conditions to facilitate the crystal growth. Studies such as powder X-ray diffraction (XRD) and Carbon, Hydrogen and Nitrogen (CHN) analysis confirmed that the crystals grown using modified growth conditions are indeed HLT. The powder second harmonic generation (SHG) efficiency of the HLT analyzed using Nd:YAG laser was about 1.5 times that of potassium dihydrogen phosphate (KDP), which is higher than the reported value. Dielectric tensor measurements exhibited the anisotropic nature of HLT single crystal. Optical transmission studies performed in the range 190-1100 nm revealed that the undeuterated HLT crystal could be suitable for optical applications.

  14. Series of solvent-induced single-crystal to single-crystal transformations with different sizes of solvent molecules.

    PubMed

    He, Yuan-Chun; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang

    2014-07-21

    A highly stable soft porous coordination polymer (PCP), namely [Cu3(TP)4(N3)2(DMF)2]·2H2O·2DMF (1), has been synthesized via an in situ synthesis of 4-tetrazole pyridine (TP) under solvothermal conditions (DMF = N,N'-dimethylformamide). Remarkably, the solvent molecules in 1 can be respectively exchanged with cyclohexane (C6H12), cyclopentane (C5H10), decahydronaphthalene (C10H18), 1,4-dioxane (C4H8O2), and tetrahydropyrane (C5H10O) in single-crystal to single-crystal (SCSC) manners to yield [Cu3(TP)4(N3)2(DMF)2]·3C6H12 (1a), [Cu3(TP)4(N3)2(DMF)2]·2C5H10 (1b), [Cu3(TP)4(N3)2(DMF)2]·H2O·C10H18 (1c), [Cu3(TP)4(N3)2(DMF)2]·C4H8O2 (1d), [Cu3(TP)4(N3)2]·3C4H8O2 (1e), and [Cu3(TP)4(N3)2]·2H2O·C5H10O (1f). Further, the occluded cyclohexane molecules in 1a can be removed by heating to give its porous guest-free form [Cu3(TP)4(N3)2(DMF)2] (1g). Particularly, in water, 1 can lose its coordinated N3(-) anions to generate [Cu(TP)2(H2O)4]·4H2O (1h). More interestingly, the soft PCP (1) demonstrates the guest selectivity for the cycloalkane solvents, namely cyclohexane, cyclopentane, and decahydronaphthalene, in SCSC manners for the first time, attributed to the synergy effect between the size and geometry of the solvent and the shape of the framework cavity. Moreover, the desolvated samples of 1e show the highly selective gas adsorption of CO2 over N2, indicating its potential application in the separation of the CO2/N2 mixture. PMID:24983509

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

    PubMed

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

    2015-01-01

    Polymer single crystals consisting of folded chains are always in a nonequilibrium state, even if they are faceted with a well-defined envelope reflecting the parameters of the crystal unit cell. Heterogeneities like small variations in the degree of chain folding within such crystals are responsible for a rather broad range in melting temperature. Consequently, upon annealing at a given temperature, some parts may be above and some below their respective melting temperatures, inducing a lamellar thickening process, which may vary locally. To emphasize such variations, controlled annealing experiments are performed at comparatively low temperatures and for long times. For single crystals of low-molecular-weight polyethylene, the formation of the well-known "Swiss-cheese"-like morphology with randomly distributed holes of varying sizes within the annealed single crystal is observed. However, for high-molecular-weight polyethylene, a regular pattern appeared upon annealing, characterized by branches of equal width that are oriented perpendicular to the crystal edge. All branches end at the nucleation site. Interestingly, the resulting pattern depends sensitively on both crystallization and annealing conditions. These thermally induced regular patterns within a single crystal are attributed to a stable crystalline framework formed within polyethylene single crystals in the course of growth. PMID:25303218

  16. Elastic response of zone axis (001)-oriented PWA 1480 single crystal: The influence of secondary orientation

    NASA Technical Reports Server (NTRS)

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

    1991-01-01

    The influence of secondary orientation on the elastic response of a zone axis (001)-oriented nickel-base single-crystal superalloy, PWA 1480, was investigated under mechanical loading conditions by applying finite element techniques. Elastic stress analyses were performed with a commercially available finite element code. Secondary orientation of the single-crystal superalloy was offset with respect to the global coordinate system in increments from 0 to 90 deg and stresses developed within the single crystal were determined for each loading condition. The results indicated that the stresses were strongly influenced by the angular offset between the secondary crystal orientation and the global coordinate system. The degree of influence was found to vary with the type of loading condition (mechanical, thermal, or combined) imposed on the single-crystal superalloy.

  17. Theoretical nonlinear response of complex single crystal under multi-axial tensile loading

    PubMed Central

    Misra, Anil; Ching, W. Y.

    2013-01-01

    The mechanical properties of single crystals are of interest as they represent the behavior of the basic building blocks. Using the density functional theory based ab initio technique we have devised an approach to analyze the behavior of single crystal so their mechanical properties can be studied beyond linear elasticity. Here we have applied the approach to investigate the mechanical properties of a single stoichiometric hydroxyapatite (HAP) crystal using a large supercell subjected to multi-axial tensile loading. The results reveal a complex nonlinear and loading-path dependent behavior with evolving anisotropy for the HAP crystal. Further, we have introduced a failure envelope index to quantify the strength behavior for comparison of similar materials. We have found that the complexities of the behavior of a single crystal originate from the local structural changes in these multi-component materials. PMID:23508192

  18. Paul Sellin, Centre for Nuclear and Radiation Physics IBIC studies of charge transport in single-crystal

    E-print Network

    Sellin, Paul

    -crystal synthetic diamond P.J. Sellin, A. Lohstroh, A.W. Davies, J. Parkin, M. Veale, S.G. Wang Department-crystal synthetic diamond: r Trapping and thermal emission of holes at room temperature in CVD diamond Y The use Excellent uniformity observed in single-crystal radiation detectors r Single-crystal diamond with deliberate

  19. Study of interatomic potentials using the crystal-GRID method on oriented single crystals of Ni, Fe, and Cr

    SciTech Connect

    Stritt, N.; Jolie, J.; Jentschel, M.; Boerner, H.G.; Doll, C.

    2000-02-01

    The Crystal-GRID method is used to study interatomic collisions at low energy in metals and such to probe the repulsive interatomic potential. Line shapes of gamma rays, emitted by the recoiling {sup 59}Ni isotope after thermal neutron capture in Ni single crystals, were measured and compared to results obtained by molecular dynamics simulations of the slowing down. The same procedure is also used for recoiling {sup 57}Fe and {sup 54}Cr atoms in Fe and Cr single crystals, respectively. Different potentials (including several from the embedded atom method) are investigated using the observed fine structure of the line shape which depends on the crystal orientations. From the detailed study of the lineshapes measured in two different orientations, a new potential is then derived for each element. Nuclear state lifetimes for the excited isotopes are also deduced with a higher precision than obtained with standard nuclear techniques.

  20. Single crystal silicon as a macro-world structural material : application to compact, lightweight high pressure vessels

    E-print Network

    Garza, Tanya Cruz

    2011-01-01

    Single crystal silicon has promising inherent structural properties which are attractive for weight sensitive applications. Single crystal silicon, however, is a brittle material which makes the usable strength that can ...

  1. Fabrication of triangular nanobeam waveguide networks in bulk diamond using single-crystal silicon hard masks

    SciTech Connect

    Bayn, I.; Mouradian, S.; Li, L.; Goldstein, J. A.; Schröder, T.; Zheng, J.; Chen, E. H.; Gaathon, O.; Englund, Dirk; Lu, M.; Stein, A.; Ruggiero, C. A.; Salzman, J.; Kalish, R.

    2014-11-24

    A scalable approach for integrated photonic networks in single-crystal diamond using triangular etching of bulk samples is presented. We describe designs of high quality factor (Q?=?2.51?×?10{sup 6}) photonic crystal cavities with low mode volume (V{sub m}?=?1.062?×?(?/n){sup 3}), which are connected via waveguides supported by suspension structures with predicted transmission loss of only 0.05?dB. We demonstrate the fabrication of these structures using transferred single-crystal silicon hard masks and angular dry etching, yielding photonic crystal cavities in the visible spectrum with measured quality factors in excess of Q?=?3?×?10{sup 3}.

  2. Orientation evolution of single-crystal superalloys under different solidification interface

    NASA Astrophysics Data System (ADS)

    Yang, Chubin; Liu, Lin; Luo, Ning; Zhang, Jun; Han, Baojun; Liu, Gang; Fu, Hengzhi

    2014-12-01

    The single-crystal superalloys with different deviation angle are prepared by using the liquid metal cooling high-temperature gradient directional solidification furnace, and the orientation evolution of single-crystal superalloys under different solidification interface is studied. The results indicate that the increase of the deviation angle will make the planar interface unstable. With the increase of the solidification rate, the growth direction of the crystal will deviate from the direction of heat flow to the preferred orientation direction. Under the developed dendrite crystal growth, the branches of the dendrite will follow the preferred orientation, nearly free from the effect of the heat flow.

  3. Correlating ultrafast function with structure in single crystals of the photosynthetic reaction center.

    PubMed

    Huang, Libai; Wiederrecht, Gary P; Utschig, Lisa M; Schlesselman, Sandra L; Xydis, Christina; Laible, Philip D; Hanson, Deborah K; Tiede, David M

    2008-11-01

    Femtosecond transient absorbance spectroscopy was applied to the study of primary electron transfer in single reaction center crystals from Rhodobacter sphaeroides. Polarized transient absorption spectra of individual crystals are shown to correlate with polarized ground-state absorption spectra and to track cofactor transition moment directions calculated from the crystallographic structure. Electron transfer from the bacteriochlorophyll dimer to the bacteriopheophytin acceptor was found to be multiphasic in crystals and approximately 2-fold slower than in solution. This work demonstrates the ability to resolve ultrafast photosynthetic function in single crystals and allows ultrafast function to be directly correlated with structure. PMID:18847224

  4. Mechanical testing of large thallium doped sodium iodide single crystals

    NASA Technical Reports Server (NTRS)

    Lee, H. M.

    1985-01-01

    The findings of mechanical tests performed on five thallium-doped sodium iodide NaI(Tl) crystals are presented. These crystals are all in the shape of circular flat plates, 20.0 in. in diameter an d0.5 in. thick. The test setup, testing procedure, and the test data are presented. Large crystals exhibit a high degree of material plasticity, as well as a much higher strength than previously anticipated, on the order of 500 psi. Also revealed from the testing is the fact that crystal with a large number of grain boundaries developed less plasticity, and therefore less permanent deformation, than those with fewer grain boundaries.

  5. Multifunctional hollow CaF2:Yb(3+)/Er(3+)/Mn(2+)-poly(2-Aminoethyl methacrylate) microspheres for Pt(IV) pro-drug delivery and tri-modal imaging.

    PubMed

    Deng, Xiaoran; Dai, Yunlu; Liu, Jianhua; Zhou, Ying; Ma, Ping'an; Cheng, Ziyong; Chen, Yinyin; Deng, Kerong; Li, Xuejiao; Hou, Zhiyao; Li, Chunxia; Lin, Jun

    2015-05-01

    Combining the multi-modal medical imaging with cancer therapy in one single system has attracted the great interests for theranostic purpose. In this paper, CaF2:Yb(3+)/Er(3+)/Mn(2+)-poly(2-Aminoethyl methacrylate) (UCHNs-PAMA) hybrid microspheres were successfully fabricated. The synthetic route to the nanocomposite based on a facile hydrothermal method for fabrication of hollow upconversion (UC) nanospheres at first and then post-?lling the PAMA interiorly through photo-initiated polymerization. The UCHNs showed orange ?uorescence under 980 nm near infrared (NIR) laser excitation, which provided the upconverting luminescence (UCL) imaging modality. Meanwhile, the presence of functional Mn(2+) and Yb(3+) offered the enhanced T1-weighted magnetic resonance (MR) and computed tomography (CT) imaging, respectively. Thanks to introducing amine groups-containing PAMA inside the hollow nanospheres, the Pt(IV) pro-drug, c,c,t-Pt(NH3)2Cl2(OOCCH2CH2COOH)2 (DSP), can be conveniently bonded on the polymer network to construct a nanoscale anti-cancer drug carrier. The UCHNs-PAMA-Pt(IV) nanocomposite shows effective inhibition for Hela cell line via MTT assay. In contrast, Pt(IV) pro-drug and UCHNs-PAMA microspheres behave little cytotoxicity to Hela cells. This should be attributed the fact that the anti-cancer ability can be recovered only when Pt(IV) pro-drug was reduced to Pt(II)-drug in cellular environment. Furthermore, the in vivo experiments on small mice also confirm that the hybrid microspheres have relatively low toxic side effects and high tumor inhibition rate. These findings show that the multifunctional hybrid microspheres have potential to be used as UCL/MR/CT tri-modal imaging contrast agent and anti-cancer drug carriers. PMID:25736505

  6. Behavior of Macrofragmentation of Shear-Induced Deformation and of Reorientation of Macroregions Formed in Aluminum Single Crystals under Compression

    NASA Astrophysics Data System (ADS)

    Teplyakova, L. A.; Bespalova, I. V.

    2015-08-01

    Results of investigations into the behavior of plastic deformation macrofragmentation and macrolocalization in aluminum single crystals in which constrained shear volumes can be distinguished for the family of {111} planes under maximum loading are presented. Single crystals with the following three orientations: [111], [112] , and [001] are investigated. It is established that in such single crystals, plastic deformation macrolocalization is observed under uniaxial compression with the formation of reorientation regions whose shapes and sizes depend on the single crystal orientation.

  7. Single shot ultrafast dynamic ellipsometry (UDE) of laser-driven shocks in single crystal explosives

    SciTech Connect

    Whitley, Von H; Mcgrane, Shawn D; Moore, David S; Eakins, Dan E; Bolme, Cindy A

    2009-01-01

    We report on the first experiments to measure states in shocked energetic single crystals with dynamic ellipsometry. We demonstrate that these ellipsometric techniques can produce reasonable Hugoniot values using small amounts of crystalline RDX and PETN. Pressures, particle velocities and shock velocities obtained using shocked ellipsometry are comparable to those found using gas-gun flyer plates and molecular dynamics calculations. The adaptation of the technique from uniform thin films of polymers to thick non-perfect crystalline materials was a significant achievement. Correct sample preparation proved to be a crucial component. Through trial and error, we were able to resolve polishing issues, sample quality problems, birefringence effects and mounting difficulties that were not encountered using thin polymer films.

  8. Surface precipitates formed on annealed LSAT (001) single crystal.

    PubMed

    Ohashi, Kazuki; Okada, Shunsuke; Sasaki, Katsuhiro; Tokunaga, Tomoharu; Kobayashi, Shunsuke; Yamamoto, Takahisa

    2014-11-01

    LSAT (La0.3Sr0.7)(Al0.65Ta0.35)O3, which has a complex perovskite structure of (A'A'')(B'B'')O3, is expected as an attracting substrates for GaN and high temperature superconductivity oxides solid thin films from a viewpoint of the suitable lattice matching. To grow high quality thin film, it is very important to prepare step-terrace structure on substrates used for thin film growth. For this purpose, a technique of annealing substrates with mirror surface is often used. However, surface precipitates, called surface mounts, are reported to appear after annealing LSAT substrates [1]. In this study, we investigated the surface precipitates formed on annealed LSAT surfaces by TEM/STEM. Further, we directly confirmed the terminated atomic layers at the annealed LSAT surfaces in the area without surface precipitates.Commercially available LSAT single crystal substrates with (001) surfaces (SHINKOSHA CO.,LTD) were used for TEM/STEM observation. After annealing at 1300°C for 30 min in air, the (001) surface structures were observed from [110] direction using cross sectional thin foils. The thin foils were prepared by joining two annealed LSAT (001) surfaces with glue, grinding, polishing and finally Ar ion milling. TEM/STEM observation was conducted by JEOL ARM-200F (a double Cs-corrector type for TEM/STEM) operated at 200kV.Surface mounds were confirmed to appear on LSAT crystal surface after annealing at the annealing condition used in this study. A typical example is shown in Fig. 1. shows TEM bright field image taken from the surface area of LSAT (001) after annealing. The observation direction of the image is [110], which is parallel to the annealed surface. Cross sectional images of surface mounts with 300nm was clearly seen as indicated by the arrows in the image. The height of the mounts is around 20nm, and it is noted that the interfaces between the mounts and LSAT surfaces are hollowed into LSAT crystal with the depth about 10nm. Nano diffractometric and EDS analysis have revealed that the mounts are amorphous structure with mainly Al and Sr. So far, the surface mounts has been considered to be SrO precipitation because the mounts easily dissolve into water. After cleaning in water, smooth surfaces for thin film growth can be considered to be obtained. However, the mounts are revealed to be formed on the hollowed surfaces of LAST as shown in Fig. 1. To use LSAT annealed surfaces as suitable substrates for thin film growth, the hollowed surface structure should be considered.jmicro;63/suppl_1/i20/DFU049F1F1DFU049F1Fig. 1.TEM bright field image of surface mounds on LSAT (001) annealed surface. Meanwhile, we determined the terminated atomic layers of the surface by carrying out high resolved HAADF-STEM observation at the areas without the mounts. After annealing, the surfaces without any mounts have atomically flat (001) surface structure at an atomic level. To clarify the terminated atomic layers, it must be necessary to assign a position of a unit cell for atomically resolved HAADF-STEM image. To carry out the assignment, we used an ordered domain structure exiting in LSAT crystal [2]. In the ordered domains, the cations of Al and Ta occupy at B-site periodically. Observing the B-site ordered domains by HAADF-STEM, the respective B-site atomic columns can be distinguished separately with contrast difference due to the atomic number of Al and Ta ions. To use the contrast variation, we can precisely assign the unit cell position for the obtained HAADF-STEM image. As a result, it was found that the annealed surfaces were terminated at B-site at the area without any mounts. Further, EDS analysis has revealed that Al/Ta ratio at terminated B-site layer is different from that of crystals, which is Al/Ta ? 1. There is a report informing that La ions tend to vapor during annealing LSAT [1]. The formation of the surface mounts is closely related to the vaporization of La ions near surfaces. The mounts was formed from residual ions of Al and Sr. As a result, the surface areas without any mounts can be considered to include

  9. Wet KOH etching of freestanding AlN single crystals

    NASA Astrophysics Data System (ADS)

    Bickermann, M.; Schmidt, S.; Epelbaum, B. M.; Heimann, P.; Nagata, S.; Winnacker, A.

    2007-03-01

    We investigated defect-selective wet chemical etching of freestanding aluminum nitride (AlN) single crystals and polished cuts in a molten NaOH-KOH eutectic at temperatures ranging from 240 to 400 °C. Due to the strong anisotropy of the AlN wurtzite structure, different AlN faces get etched at very different etching rates. On as-grown rhombohedral and prismatic facets, defect-related etching features could not be traced, as etching these facets was found to mainly emphasize features present already on the un-etched surface. On nitrogen polar basal planes, hexagonal pyramids/hillocks exceeding 100 ?m in diameter may form within seconds of etching at 240 °C. They sometimes are arranged in lines and clusters, thus we attribute them to defects on the surface, presumably originating in the bulk material. On aluminum polar basal planes, the etch pit density which saturates after approx. 2-3 min of total etching time at 350 °C equals the density of a certain type of dislocations (presumably screw dislocations) threading the surface. Smaller etch pits form around annealed indentations, in the vicinity of some bigger etch pits after repeated etching, and sometimes also isolated on the surface area. Although alternate explanations exist, we attribute these etch pits to threading mixed and edge dislocations. This paper features etching parameters optimized for different planes and models on the formation of etching features especially on the polar faces. Finally, the issue of reliability and reproducibility of defect detection and evaluation by wet chemical etching is addressed.

  10. Electron beam assisted etching of single crystal diamond chips

    SciTech Connect

    Taniguchi, J.; Miyamoto, I.

    1995-12-31

    In order to fabricate ultra-precision diamond tools and delineate ultra-fine patterns into diamond chips without adding radiation damage, machining characteristics of diamond chips with electron beam assisted etching (EBAE) has been investigated. This processing mechanism is considered as follows: Oxygen atoms or molecules activated by electron beam bombardment on or near the chip surface react with carbon atoms of the diamond surface, resulting in formation of volatile products such as CO or CO{sub 2}. An EBAE system composed of a scanning electron microscope (SEM) which has an oxygen introduction system was used to etch synthetic single crystal diamond chips. When a diamond chip was etched at an applied voltage of 10 kV and an irradiation beam current of 1.7nA, the depth of the holes increased with an increase of machining time and the diameter of the holes also increased with an increase of machining time. When a diamond chip was etched at an applied voltage of 10 kV and an irradiation beam current of 1.3 nA, the depth and diameter of the etched holes merely increased with an increase of flow rate of oxygen gas ranging from 5 cc/min to 30 cc/min, then the depth decreased rapidly with an increase of oxygen gas. With this processing method, very small holes with a diameter of about 0.5--2 {micro}m, and a depth of about 0.01--0.7 {micro}m were obtained. Line and rectangular patterns with several {micro}m and sub-{micro}m depths were also fabricated.

  11. Compositional Effects on Nickel-Base Superalloy Single Crystal Microstructures

    NASA Technical Reports Server (NTRS)

    MacKay, Rebecca A.; Gabb, Timothy P.; Garg,Anita; Rogers, Richard B.; Nathal, Michael V.

    2012-01-01

    Fourteen nickel-base superalloy single crystals containing 0 to 5 wt% chromium (Cr), 0 to 11 wt% cobalt (Co), 6 to 12 wt% molybdenum (Mo), 0 to 4 wt% rhenium (Re), and fixed amounts of aluminum (Al) and tantalum (Ta) were examined to determine the effect of bulk composition on basic microstructural parameters, including gamma' solvus, gamma' volume fraction, volume fraction of topologically close-packed (TCP) phases, phase chemistries, and gamma - gamma'. lattice mismatch. Regression models were developed to describe the influence of bulk alloy composition on the microstructural parameters and were compared to predictions by a commercially available software tool that used computational thermodynamics. Co produced the largest change in gamma' solvus over the wide compositional range used in this study, and Mo produced the largest effect on the gamma lattice parameter and the gamma - gamma' lattice mismatch over its compositional range, although Re had a very potent influence on all microstructural parameters investigated. Changing the Cr, Co, Mo, and Re contents in the bulk alloy had a significant impact on their concentrations in the gamma matrix and, to a smaller extent, in the gamma' phase. The gamma phase chemistries exhibited strong temperature dependencies that were influenced by the gamma and gamma' volume fractions. A computational thermodynamic modeling tool significantly underpredicted gamma' solvus temperatures and grossly overpredicted the amount of TCP phase at 982 C. Furthermore, the predictions by the software tool for the gamma - gamma' lattice mismatch were typically of the wrong sign and magnitude, but predictions could be improved if TCP formation was suspended within the software program. However, the statistical regression models provided excellent estimations of the microstructural parameters based on bulk alloy composition, thereby demonstrating their usefulness.

  12. Ab-initio study of L-Tartaric Acid (LTA) single crystal for NLO application

    NASA Astrophysics Data System (ADS)

    Hasmuddin, Mohd.; Abdullah, M. M.; Singh, Preeti; Shkir, Mohd.; Vijayan, N.; Wahab, M. A.

    2015-11-01

    Single crystals of LTA were grown by slow evaporation solution technique (SEST). Powder X-ray diffractometry (PXRD) confirmed the monoclinic crystal structure, whereas the high resolution X-ray diffractometry (HRXRD) ascertained the good crystalline perfection (FWHM=25 arcsec) of the as-grown single crystal. Optical study demonstrated the high optical transparency (85%). Photoluminescence (PL) spectroscopy illustrated the PL-emission at ?=388 nm and optical band gap ~3.2 eV. The SHG efficiency of LTA single crystal (6.61) is comparatively greater than the referenced (KDP) single crystal (6.08). Thermal analysis revealed that the crystal is thermally stable up to ~170 °C. The calculated value of the activation energy (?E) and corrected hardness (H0) for the crystal were found to be equal to 1.16 eV and 46.66 kg/mm2, respectively. The as-grown LTA single crystals can be used as a potential candidate for NLO material as well as in electronic and optoelectronic devices.

  13. Wideband Single-Crystal Transducer for Bone Characterization

    NASA Technical Reports Server (NTRS)

    Liang, Yu; Snook, Kevin

    2012-01-01

    The microgravity conditions of space travel result in unique physiological demands on the human body. In particular, the absence of the continual mechanical stresses on the skeletal system that are present on Earth cause the bones to decalcify. Trabecular structure decreases in thickness and increases in spacing, resulting in decreased bone strength and increased risk of injury. Thus, monitoring bone health is a high priority for long-term space travel. A single probe covering all frequency bands of interest would be ideal for such measurements, and this would also minimize storage space and eliminate the complexity of integrating multiple probes. This invention is an ultrasound transducer for the structural characterization of bone. Such characterization measures features of reflected and transmitted ultrasound signals, and correlates these signals with bone structure metrics such as bone mineral density, trabecular spacing, and thickness, etc. The techniques used to determine these various metrics require measurements over a broad range of ultrasound frequencies, and therefore, complete characterization requires the use of several narrowband transducers. This is a single transducer capable of making these measurements in all the required frequency bands. The device achieves this capability through a unique combination of a broadband piezoelectric material; a design incorporating multiple resonator sizes with distinct, overlapping frequency spectra; and a micromachining process for producing the multiple-resonator pattern with common electrode surfaces between the resonators. This device consists of a pattern of resonator bars with common electrodes that is wrapped around a central mandrel such that the radiating faces of the resonators are coplanar and can be simultaneously applied to the sample to be measured. The device operates as both a source and receiver of acoustic energy. It is operated by connection to an electronic system capable of both providing an excitation signal to the transducer and amplifying the signal received from the transducer. The excitation signal may be either a wide-bandwidth signal to excite the transducer across its entire operational spectrum, or a narrow-bandwidth signal optimized for a particular measurement technique. The transducer face is applied to the skin covering the bone to be characterized, and may be operated in through-transmission mode using two transducers, or in pulse-echo mode. The transducer is a unique combination of material, design, and fabrication technique. It is based on single-crystal lead magnesium niobate lead titanate (PMN-PT) piezoelectric material. As compared to the commonly used piezoceramics, this piezocrystal has superior piezoelectric and elastic properties, which results in devices with superior bandwidth, source level, and power requirements. This design necessitates a single resonant frequency. However, by operating in a transverse length-extensional mode, with the electric field applied orthogonally to the extensional direction, resonators of different sizes can share common electrodes, resulting in a multiply-resonant structure. With carefully sized resonators, and the superior bandwidth of piezocrystal, the resonances can be made to overlap to form a smooth, wide-bandwidth characteristic.

  14. High purity, low dislocation GaAs single crystals

    NASA Technical Reports Server (NTRS)

    Chen, R. T.; Holmes, D. E.; Kirkpatrick, C. G.

    1983-01-01

    Liquid encapsulated Czochralski crystal growth techniques for producing undoped, high resistivity, low dislocation material suitable for device applications is described. Technique development resulted in reduction of dislocation densities in 3 inch GaAs crystals. Control over the melt stoichiometry was determined to be of critical importance for the reduction of twinning and polycrystallinity during growth.

  15. Anisotropic constitutive modeling for nickel base single crystal superalloys using a crystallographic approach

    NASA Technical Reports Server (NTRS)

    Stouffer, D. C.; Sheh, M. Y.

    1988-01-01

    A micromechanical model based on crystallographic slip theory was formulated for nickel-base single crystal superalloys. The current equations include both drag stress and back stress state variables to model the local inelastic flow. Specially designed experiments have been conducted to evaluate the effect of back stress in single crystals. The results showed that (1) the back stress is orientation dependent; and (2) the back stress state variable in the inelastic flow equation is necessary for predicting anelastic behavior of the material. The model also demonstrated improved fatigue predictive capability. Model predictions and experimental data are presented for single crystal superalloy Rene N4 at 982 C.

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

    NASA Technical Reports Server (NTRS)

    Stirn, Richard J. (Inventor)

    1983-01-01

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

  17. Single crystal growth from the melt and magnetic properties of hexaferrites-aluminates

    NASA Astrophysics Data System (ADS)

    Pavlova, S. G.; Balbashov, A. M.; Rybina, L. N.

    2012-07-01

    Single crystals of aluminum substituted barium hexaferrite were grown by the floating zone method with optical heating. Single crystals were produced from a melt of stoichiometric composition. The process was carried out under a pressure of 50 atm of oxygen. In the system BaO-(x)Al2O3-(6-x)Fe2O3 the region of single phase crystal growth from the melt is limited by the value x=3. For higher substitutions single-phase crystallization is not observed. The grown single crystals are cylindrical boules with a diameter of 4-5 mm and with lengths up to 50 mm. To avert cracking the crystals have been annealed during the process of growth at 1100 °C. The content of FeO in the composition of single crystals of barium hexaferrite, grown by zone melting under an oxygen pressure of 50 atm, is approximately 0.3 wt%. In the system of hexaferrite-aluminates the macroscopic magnetic moment of the material disappears at x=3.

  18. Single crystal and optical ceramic multicomponent garnet scintillators: A comparative study

    NASA Astrophysics Data System (ADS)

    Wu, Yuntao; Luo, Zhaohua; Jiang, Haochuan; Meng, Fang; Koschan, Merry; Melcher, Charles L.

    2015-04-01

    Multicomponent garnet materials can be made in optical ceramic as well as single crystal form due to their cubic crystal structure. In this work, high-quality Gd3Ga3Al2O12:0.2 at% Ce (GGAG:Ce) single crystal and (Gd,Lu)3Ga3Al2O12:1 at% Ce (GLuGAG:Ce) optical ceramics were fabricated by the Czochralski method and a combination of hot isostatic pressing (HIPing) and annealing treatment, respectively. Under optical and X-ray excitation, the GLuGAG:Ce optical ceramic exhibits a broad Ce3+ transition emission centered at 550 nm, while the emission peak of the GGAG:Ce single crystal is centered at 540 nm. A self-absorption effect in GLuGAG:Ce optical ceramic results in this red-shift of the Ce3+ emission peak compared to that in the GGAG:Ce single crystal. The light yield under 662 keV ?-ray excitation was 45,000±2500 photons/MeV and 48,200±2410 photons/MeV for the GGAG:Ce single crystal and GLuGAG:Ce optical ceramic, respectively. An energy resolution of 7.1% for 662 keV ?-rays was achieved in the GLuGAG:Ce optical ceramic with a Hamamatsu R6231 PMT, which is superior to the value of 7.6% for a GGAG:Ce single crystal. Scintillation decay time measurements under 137Cs irradiation show two exponential decay components of 58 ns (47%) and 504 ns (53%) for the GGAG:Ce single crystal, and 84 ns (76%) and 148 ns (24%) for the GLuGAG:Ce optical ceramic. The afterglow level after X-ray cutoff in the GLuGAG:Ce optical ceramic is at least one order of magnitude lower than in the GGAG:Ce single crystal.

  19. Effect of coil-globule transition on the single-chain crystallization.

    PubMed

    Wang, Mao-Xiang

    2013-05-30

    The folding process of a single chain including coil-globule transition and crystallization has been investigated through dynamic Monte Carlo simulations. The results based upon ensemble averaging illustrated three distinct states: coil, molten globule, and globule states. Furthermore, the crystallization process from these collapsed states demonstrated various characteristics and it also verified the thermodynamic partitions. The isothermal crystallization in the three states showed the folding rates, and the final crystallite morphologies strongly depended on the collapsed states. Especially, the onset temperature of crystallization in the intermediate molten globule state demonstrated the strongest sensitivity to the solvent qualities in the three different states. Moreover, the crystallization in this intermediate state illustrated a two-step folding mechanism with the prior dense core serving as a precursor to induce the subsequent crystallization. Our observations would help in understanding the thermodynamics and kinetics of phase transition of a single macromolecule. Possible relations to the protein folding were also discussed. PMID:23646890

  20. Method for preparing homogeneous single crystal ternary III-V alloys

    DOEpatents

    Ciszek, Theodore F. (Evergreen, CO)

    1991-01-01

    A method for producing homogeneous, single-crystal III-V ternary alloys of high crystal perfection using a floating crucible system in which the outer crucible holds a ternary alloy of the composition desired to be produced in the crystal and an inner floating crucible having a narrow, melt-passing channel in its bottom wall holds a small quantity of melt of a pseudo-binary liquidus composition that would freeze into the desired crystal composition. The alloy of the floating crucilbe is maintained at a predetermined lower temperature than the alloy of the outer crucible, and a single crystal of the desired homogeneous alloy is pulled out of the floating crucible melt, as melt from the outer crucible flows into a bottom channel of the floating crucible at a rate that corresponds to the rate of growth of the crystal.

  1. Synthesis and characterization of nonlinear optical L-arginine semi-oxalate single crystal.

    PubMed

    Vasudevan, P; Gokul Raj, S; Sankar, S

    2013-04-01

    L-arginine semi-oxalate single crystals have been synthesized by slow evaporation method at room temperature. Single crystal and powder X-ray diffraction analyses has been made to confirm the triclinic structure with non-centrosymmetric space group P1. The presence of functional groups of L-arginine semi-oxalate crystals was identified and confirmed by using the Fourier transform infrared spectroscopy. Molecular structure of the grown crystal was analyzed by 1H NMR and 13C NMR studies. Optical absorption studies carried out in wavelength range from 250 nm to 1200 nm have revealed that the material is completely transparent for the entire wavelength range studied. Thermal characterization using thermogravimetric analysis and differential scanning calorimetry studies show that the crystal is thermally stable up to 146 °C. The presence of second harmonic generation of the grown crystal was tested and its efficiency was determined by using Kurtz and Perry powder technique. PMID:23396007

  2. Synthesis and characterization of nonlinear optical L-arginine semi-oxalate single crystal

    NASA Astrophysics Data System (ADS)

    Vasudevan, P.; Gokul Raj, S.; Sankar, S.

    2013-04-01

    L-arginine semi-oxalate single crystals have been synthesized by slow evaporation method at room temperature. Single crystal and powder X-ray diffraction analyses has been made to confirm the triclinic structure with non-centrosymmetric space group P1. The presence of functional groups of L-arginine semi-oxalate crystals was identified and confirmed by using the Fourier transform infrared spectroscopy. Molecular structure of the grown crystal was analyzed by 1H NMR and 13C NMR studies. Optical absorption studies carried out in wavelength range from 250 nm to 1200 nm have revealed that the material is completely transparent for the entire wavelength range studied. Thermal characterization using thermogravimetric analysis and differential scanning calorimetry studies show that the crystal is thermally stable up to 146 °C. The presence of second harmonic generation of the grown crystal was tested and its efficiency was determined by using Kurtz and Perry powder technique.

  3. A computer study and photoelectric property analysis of potassium-doped lithium niobate single crystals.

    PubMed

    Wang, Wei; Wang, Rui; Zhang, Wen; Xing, Lili; Xu, Yanling; Wu, Xiaohong

    2013-09-14

    First-principles theory was used to design a potassium-doped lithium niobate single crystal. The structural, electronic, optical and ferroelectric properties of the potassium-doped LiNbO3 single crystal model have been investigated using a generalized gradient approximation within density functional theory. It was found that substitution with potassium drastically changed the optical and electronic nature of the crystal and that the band gap slightly decreases. A series of LiNbO3 single crystals doped with x mol% K (x = 0, 3, 6, 9, 12 mol%) were successfully grown using the Czochralski method. The crystals were characterized using powder X-ray diffraction, UV-vis-infrared absorption spectroscopy and a ferroelectric property test. The experimental test results were consistent with the calculated predictions. PMID:23877369

  4. Morphological and mechanical characterization of composite calcite/SWCNT-COOH single crystals

    NASA Astrophysics Data System (ADS)

    Calvaresi, Matteo; Falini, Giuseppe; Pasquini, Luca; Reggi, Michela; Fermani, Simona; Gazzadi, Gian Carlo; Frabboni, Stefano; Zerbetto, Francesco

    2013-07-01

    A growing number of classes of organic (macro)molecular materials have been trapped into inorganic crystalline hosts, such as calcite single crystals, without significantly disrupting their crystalline lattices. Inclusion of an organic phase plays a key role in enhancing the mechanical properties of the crystals, which are believed to share structural features with biogenic minerals. Here we report the synthesis and mechanical characterization of composite calcite/SWCNT-COOH single crystals. Once entrapped into the crystals SWCNT-COOH appeared both as aggregates of entangled bundles and nanoropes. Their observation was possible only after crystal etching, fracture or FIB (focused ion beam) cross-sectioning. SWCNT-COOHs occupied a small volume fraction and were randomly distributed into the host crystal. They did not strongly affect the crystal morphology. However, although the Young's modulus of composite calcite/SWCNT-COOH single crystals was similar to that of pure calcite their hardness increased by about 20%. Thus, SWCNT-COOHs provide an obstacle against the dislocation-mediated propagation of plastic deformation in the crystalline slip systems, in analogy with the well-known hardness increase in fiber-reinforced composites.A growing number of classes of organic (macro)molecular materials have been trapped into inorganic crystalline hosts, such as calcite single crystals, without significantly disrupting their crystalline lattices. Inclusion of an organic phase plays a key role in enhancing the mechanical properties of the crystals, which are believed to share structural features with biogenic minerals. Here we report the synthesis and mechanical characterization of composite calcite/SWCNT-COOH single crystals. Once entrapped into the crystals SWCNT-COOH appeared both as aggregates of entangled bundles and nanoropes. Their observation was possible only after crystal etching, fracture or FIB (focused ion beam) cross-sectioning. SWCNT-COOHs occupied a small volume fraction and were randomly distributed into the host crystal. They did not strongly affect the crystal morphology. However, although the Young's modulus of composite calcite/SWCNT-COOH single crystals was similar to that of pure calcite their hardness increased by about 20%. Thus, SWCNT-COOHs provide an obstacle against the dislocation-mediated propagation of plastic deformation in the crystalline slip systems, in analogy with the well-known hardness increase in fiber-reinforced composites. Electronic supplementary information (ESI) available. See DOI: 10.1039/c3nr01568h

  5. Preliminary experiments on phase conjugation for flow visualization. [barium titanate single crystals

    NASA Technical Reports Server (NTRS)

    Weimer, D.; Howes, W. L.

    1984-01-01

    Barium titanate single crystals are discussed in the context of: the procedure for polarizing a crystal; a test for phase conjugation; transients in the production of phase conjugation; real time readout by a separate laser of a hologram induced within the crystal, including conjugation response times to on-off switching of each beam; and a demonstration of a Twyman-Green interferometer utilizing phase conjugation.

  6. Optical spectroscopy of Yb(3)Al(5)O(12) single crystal.

    PubMed

    Xu, Xiaodong; Zhao, Zhiwei; Song, Pingxin; Jiang, Benxue; Zhou, Guoqing; Xu, Jun; Deng, Peizhen

    2005-11-01

    Yb(3)Al(5)O(12) single crystal has been grown by Czochralski (CZ) method. The absorption spectrum was investigated at low temperature and the electronic energy levels for (2)F(5/2) multiplet of Yb(3+) in YbAG was proposed. The up-conversion emission of the crystal under 940 nm diode pumping and the X-ray excited luminescence (XEL) features of the crystal were also studied. PMID:16257771

  7. Orientation and temperature dependence of slip systems in Cd single crystals

    SciTech Connect

    Ucar, N.; Karaman, I.; Duezguen, B.

    1995-05-01

    The orientation and temperature dependence of slip in Cd single crystals has been investigated in tension in the temperature range from room temperature to 480 K. At room temperature, slip occurs along <11{bar 2}0> directions on the basal plane regardless of crystals orientation. On the other hand, above 350 K operative slip directions are found to be depending on crystal orientation and slip planes.

  8. Growth of single crystal selenium with different morphologies via a solvothermal method

    NASA Astrophysics Data System (ADS)

    Ding, Yi; Li, Qing; Jia, Yunbo; Chen, Lin; Xing, Jinyun; Qian, Yitai

    2002-06-01

    Many chemical and physical properties of materials are depended to a large extent on crystal shape and size. Here, single crystals of selenium with different morphologies and structures were generated through a solvothermal crystallization process using four kinds of readily available solvents (CS 2, ethanol, benzene and pyridine). Bulk crystals of ?-phase monoclinic selenium could be easily obtained in CS 2 while rod-like trigonal selenium crystals with different dimensions and aspect ratios could be produced in the other three kinds of solvents. When ZnCl 2 was added into the pyridine system, very long trigonal selenium fibers (generally longer than 2 mm) could be fabricated in relatively short-time period. The structural features of as-grown crystals were characterized by scanning electron microanalyzer and X-ray diffraction techniques. The formation processes of different selenium crystal structures are discussed.

  9. Numerical simulation of thermal history for Czochralski growth of silicon single crystals

    SciTech Connect

    Fujioka, Kazumasa . Mechanical Engineering Research Lab.); Nakayama, Wataru . Dept. of Mechanical Engineering of Production); Sugino, Yuji . Kofu Works)

    1994-03-01

    A numerical analysis was conducted to study the thermal history of Czochralski growth of large silicon single crystals. The computations were performed for various crystal diameters and emissivities of the crucible inner wall. The analysis predicts the change of temperature distributions in the crystal and the shape of the solid-melt interface. The computed results show the importance of the effects of radiation from the crucible inner wall and the melt-free surface on crystal growth. Also, increasing the crystal diameter decreases the pull speed and increases the concavity of the solid-melt interface into the crystal. The result of this analysis is in good agreement with measurement of the pull rate on production apparatus, and the shape of the crystal-melt interface showed a tendency to agree qualitatively with the observations of X-ray diffraction.

  10. on the Crystallization Behaviors of Ti-Bearing Blast Furnace Slags Using Single Hot Thermocouple Technique

    NASA Astrophysics Data System (ADS)

    Sun, Yongqi; Li, Jing; Wang, Xidong; Zhang, Zuotai

    2014-08-01

    The present paper investigates how the P2O5 addition influences the crystallization behaviors of Ti-bearing blast furnace (Ti-BF) slags with different basicity using Single Hot Thermocouple Technique. It was found that the basicity showed a significant effect on the crystallization behaviors of the Ti-BF slags, and the trend of formation of the rod-shape crystal decreased while the trend of formation of dendrite crystal increased with increasing basicity. The addition of P2O5 was found to promote the formation of rod-shape crystal. The basicity and crystallization temperature that the rod-shape crystal could be formed increased, while the incubation time of formation of the rod-shape crystal decreased with increasing P2O5 content. Scanning electron microscope equipped with energy-dispersive X-ray spectroscope and X-ray diffraction were employed to observe the morphology and determine the crystalline phase of the Ti-enriched crystals. The results indicated that the rod-shape crystal was rutile. The kinetics of the formation of rutile was studied, and the mechanism of crystallization and growth was further discussed. The results indicated that the crystallization of rutile was one-dimensional interface-controlled growth, and the nucleation rate varied with the holding time.

  11. Crystal growth and luminescence properties of Yb-doped aluminate, gallate, phosphate and vanadate single crystals

    NASA Astrophysics Data System (ADS)

    Yoshikawa, A.; Nikl, M.; Ogino, H.; Shim, J. B.; Kochurikhin, V. V.; Solovieva, N.; Fukuda, T.

    2005-01-01

    (Lu1-xYbx)3Al5O12 (Yb:LuAG), (Y1-xYbx)AlO3 (Yb:YAP), (Y0.9Yb0.1)VO4 (Yb:YVO) and Ca8(La1.98Yb0.02)(PO4)6O2 (Yb:CLPA) single crystals were grown from the melt. Typical double peak spectrum of the Yb3+ Charge Transfer (CT) luminescence was observed in Yb-doped LuAG and YAP. Strong dependence of decay time and intensity on temperature was observed. Concentration quenching effect in Yb-rich Yb:YAP samples results in pronounced 1/e decay time shortening below 230 K, while above this temperature the decay curves are shaped mostly by the thermal quenching process. Double peak emission spectrum was not observed in Yb:YVO and Yb:CLPA. In the case of CLPA, under excitation in the Yb3+ CT absorption band round 270 nm both the fast (6 ns decay time) and slow components (about 150 ?s+600 ?s decay times) are observed at room temperature. CLPA emission intensity was not decreasing with temperature between 80 and 300 K. Mixing of the Yb3+ CT and CLPA excitonic states is proposed to explain this interesting phenomenon.

  12. Plastic Deformation of Single Nanometer-Sized Crystals Litao Sun,1,2

    E-print Network

    Nordlund, Kai

    Plastic Deformation of Single Nanometer-Sized Crystals Litao Sun,1,2 Arkady V. Krasheninnikov,3 observations of the plastic deformation of individual nanometer- sized Au, Pt, W, and Mo crystals. Specifically. The correlation with atomistic simulations shows that the observed slow plastic deformation is due to dislocation

  13. Growth of pure and RE 3+-doped Y 2O 3 single crystals by LHPG technique

    NASA Astrophysics Data System (ADS)

    Goutaudier, C.; Ermeneux, F. S.; Cohen-Adad, M. T.; Moncorge, R.

    2000-03-01

    High-quality and crack-free Y 2O 3 single crystals containing low concentrations of Tm 3+, Tb 3+ and Yb 3+ were obtained. The crystals were grown in the form of monocrystalline fibers by using a floating zone method with laser heating (laser-heated pedestal growth).

  14. Operation of multiple 90 switching systems in barium titanate single crystals under electromechanical loading

    E-print Network

    Shu, Yi-Chung

    electromechanical loading J. Shieha and J. H. Yeh Department of Materials Science and Engineering, National Taiwan Hysteresis evolution of a 5 5 2 mm3 barium titanate single crystal during a combined electromechanical of depolarization fields generated from the unshielded boundaries and/or incompatible domains within the crystal can

  15. ESR and optical study of Mn 2+ doped ammonium selenate single crystals

    NASA Astrophysics Data System (ADS)

    Kripal, Ram; Shukla, Ashutosh Kumar

    2007-02-01

    ESR and optical absorption studies of manganese doped ammonium selenate single crystals are performed at X-band and room temperature to ascertain the site symmetry and location of impurity ions in the lattice. Manganese ions are expected to enter the lattice interstitially. Various spin Hamiltonian parameters are determined. Optical absorption study is also done and associated distortion in the crystal lattice is estimated.

  16. Single-crystal barium titanate thin films by ion slicing T. Izuhara,a)

    E-print Network

    Reeves, Mark E.

    Single-crystal barium titanate thin films by ion slicing T. Izuhara,a) I.-L. Gheorma, and R. M, D.C. 20052 Received 19 September 2002; accepted 3 December 2002 Thin barium titanate films, 0.5­8 m.1063/1.1540727 Barium titanate, BaTiO3 BTO , is a ferroelectric crystal whose outstanding electrical and optical

  17. Growth of large, defect-free pure C60 single crystals

    NASA Technical Reports Server (NTRS)

    Meng, R. L.; Ramirez, D.; Jiang, X.; Chow, P. C.; Diaz, C.; Matsuishi, K.; Moss, S. C.; Hor, P. H.; Chu, C. W.

    1991-01-01

    Millimeter-sized single crystals of C60 were grown by sublimation of C60 powder in a vacuum for 6-24 h. The crystals had excellent facets, were free of C70 or solvent, and showed face-centered cubic symmetry with a very small mosaic spread down to 0.01 deg.

  18. Development of metal etch mask by single layer lift-off for silicon nitride photonic crystals

    E-print Network

    Waks, Edo

    Development of metal etch mask by single layer lift-off for silicon nitride photonic crystals Kang to be only 2.3 using standard fluorine chemistry [15], which significantly limits the etch depth. Metallic online 8 January 2011 Keywords: Silicon nitride (SiN) Photonic crystals (PC) Nanofabrication Metal

  19. EPR study of free-radical structure and conformation in pyridoxine hydrochloride single crystal

    NASA Astrophysics Data System (ADS)

    Masiakowski, Jerzy T.; Krzyminiewski, Ryszard; Pietrzak, Jerzy

    1985-05-01

    Numerical analysis of experimental EPR spectra of ?-irradiated single crystals of pyridoxine hydrochloride (vitamin B 6) allowed determination of the structure of the radical formed. Six hyperfine couplings were distinguished. The geometrical model of the radical was found to be in good agreement with the geometry expected from the crystal structure. Semi-empirical INDO and CNDO calculations were performed.

  20. Crystal Growth and Magnetic Measurements on Aligned Single Crystals of the Oxides Sr3NiPtO6 and Sr3CuPtO6

    E-print Network

    zur Loye, Hans-Conrad

    fluxes for the purpose of growing single crystals large enough for carrying out physical measurements.10Crystal Growth and Magnetic Measurements on Aligned Single Crystals of the Oxides Sr3NiPtO6 and Sr3 30, 1998. Revised Manuscript Received March 8, 1999 Crystals of Sr3NiPtO6 and Sr3CuPtO6 were grown

  1. Ignition and Growth Modeling of Detonation Reaction Zone Experiments on Single Crystals of PETN and HMX

    NASA Astrophysics Data System (ADS)

    White, Bradley; Tarver, Craig

    2015-06-01

    Fedorov et al. reported nanosecond time resolved interface particle velocity records for detonation reaction zone profiles of single crystals of PETN and HMX with adjoining LiF windows. Von Neumann spike and Chapman-Jouguet pressures were measured, and reaction zone lengths and times wereinferred. The single crystal detonation velocities and von Neumann spike pressures are higher than those measured for heterogeneous PETN and HMX-based explosives pressed to 98-99% theoretical maximum density. Due to the absence of voids, the single crystal detonation reaction zone lengths and times for both PETN and HMX were longer than those for their heterogeneous explosives. Ignition and Growth modeling results are compared to the single crystal PETN and HMX measurements and to previous experimental results for pressed PETN and HMX charges. This work was performed under the auspices of the U. S. Department of Energy by the Lawrence Livermore National Laboratory under Contract No. DE-AC52-07NA27344.

  2. Quasi-single-crystal (001) SrTiO{sub 3} templates on Si

    SciTech Connect

    Park, J. W.; Baek, S. H.; Bark, C. W.; Eom, C. B.; Biegalski, M. D.

    2009-08-10

    The integration of multifunctional oxides on semiconductor devices requires the formation of single-crystal-like oxide templates directly on silicon. We report the fabrication of quasi-single-crystal (001) SrTiO{sub 3} templates on (001) Si by annealing 100 nm thick molecular beam epitaxy-grown epitaxial SrTiO{sub 3} films at 900 deg. C. The full width at half maximum of the (002) rocking curve is 0.006 deg., which is much narrower than SrTiO{sub 3} bulk single crystals. An atomically smooth TiO{sub 2}-terminated surface is obtained by buffered-HF etching, which allows us to create functional oxide heterointerfaces on Si. Epitaxial SrRuO{sub 3} thin films grown on the quasi-single-crystal SrTiO{sub 3} template exhibit a superior crystalline quality and surface morphology.

  3. Anisotropic dewetting in ultra-thin single-crystal silicon-on-insulator films

    E-print Network

    Danielson, David T. (David Thomas)

    2008-01-01

    The single crystal silicon-on-insulator thin film materials system represents both an ideal model system for the study of anisotropic thin film dewetting as well as a technologically important system for the development ...

  4. A variable capacitor made from single crystal silicon fracture surface pairs

    E-print Network

    Sprunt, Alexander D. (Alexander Dalziel), 1977-

    2005-01-01

    Complementary and nano-smooth single-crystal-silicon surfaces have been fabricated by deliberately fracturing a weakened portion of a larger structure whose flexural mechanism refines and concentrates an externally applied ...

  5. Physical properties of K(x)Ni(2-y)Se2 single crystals.

    PubMed

    Lei, Hechang; Abeykoon, Milinda; Wang, Kefeng; Bozin, Emil S; Ryu, Hyejin; Graf, D; Warren, J B; Petrovic, C

    2014-01-01

    We have synthesized K0.95(1)Ni1.86(2)Se2 single crystals. The single crystals contain K and Ni deficiencies not observed in KNi2Se2 polycrystals. Unlike KNi2Se2 polycrystals, the superconductivity is absent in single crystals. The detailed physical property study indicates that the K0.95Ni1.86Se2 single crystals exhibit heavy-fermion-like characteristics. The transition to a heavy fermion state below T ~ 30 K results in an enhancement of the electron-like carrier density whereas the magnetic susceptibility shows little anisotropy and suggests the presence of both itinerant and localized Ni orbitals. PMID:24292376

  6. Single crystal particles of a mesoporous mixed transition metal oxide with a wormhole structure.

    PubMed

    Lee, B; Lu, D; Kondo, J N; Domen, K

    2001-10-21

    A new type of mesoporous mixed transition metal oxide of Nb and Ta (NbTa-TIT-1) has been prepared through a two-step calcination, which consists of single crystal particles with wormhole mesoporous structure. PMID:12240191

  7. Molecular Surface Chemistry by Metal Single Crystals and Nanoparticles from Vacuum to High Pressure.

    SciTech Connect

    Somorjai, Gabor A.; Park, Jeong Y.

    2008-04-05

    Model systems for studying molecular surface chemistry have evolved from single crystal surfaces at low pressure to colloidal nanoparticles at high pressure. Low pressure surface structure studies of platinum single crystals using molecular beam surface scattering and low energy electron diffraction techniques probe the unique activity of defects, steps and kinks at the surface for dissociation reactions (H-H, C-H, C-C, O{double_bond}O bonds). High-pressure investigations of platinum single crystals using sum frequency generation vibrational spectroscopy have revealed the presence and the nature of reaction intermediates. High pressure scanning tunneling microscopy of platinum single crystal surfaces showed adsorbate mobility during a catalytic reaction. Nanoparticle systems are used to determine the role of metal-oxide interfaces, site blocking and the role of surface structures in reactive surface chemistry. The size, shape and composition of nanoparticles play important roles in determining reaction activity and selectivity.

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

    NASA Technical Reports Server (NTRS)

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

    2013-01-01

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

  9. Containerless processing of single crystals in low-G environment

    NASA Technical Reports Server (NTRS)

    Walter, H. U.

    1974-01-01

    Experiments on containerless crystal growth from the melt were conducted during Skylab missions SL3 and SL4 (Skylab Experiment M-560). Six samples of InSb were processed, one of them heavily doped with selenium. The concept of the experiment is discussed and related to general crystal growth methods and their merits as techniques for containerless processing in space. The morphology of the crystals obtained is explained in terms of volume changes associated with solidification and wetting conditions during solidification. All samples exhibit extremely well developed growth facets. Analysis by X-ray topographical methods and chemical etching shows that the crystals are of high structural perfection. Average dislocation density as revealed by etching is of the order of 100 per sq cm; no dislocation clusters could be observed in the space-grown samples. A sequence of striations that is observed in the first half of the selenium-doped sample is explained as being caused by periodic surface breakdown.

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

    NASA Astrophysics Data System (ADS)

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

    2013-09-01

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

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

    NASA Astrophysics Data System (ADS)

    Guo, Xingcai

    This dissertation contains three parts. Part I, "Fundamentals", provides concise description of concepts, detailed accounts of historic studies, and extensive reviews of current activities. Chapter 1 deals with thermal processes (adsorption and desorption), and Chapter 2 with nonthermal processes induced by electrons and by photons. Part II, "Experimental" (Chapter 3), describes the ultrahigh vacuum apparatus, surface science techniques, and procedures for single crystal preparation and gas exposure. Part III, "Results", is a collection of ten selected publications in refereed journals. Each chapter is self-contained. Thermal desorption of CO from Pd(111) (Chapter 4) has been studied by temperature programmed desorption. It is demonstrated that the effective desorption kinetic parameters extracted from desorption spectra are correlated with the adlayer structures and dependent on the sizes of ordered domains--a nonequilibrium effect. Site exchange of CO (Chapter 5) and site retention of O_2 (Chapter 6) on Pt(112) during thermal desorption are observed with isotope labeled adsorption on specific sites--steps or terraces. The adsorption and desorption kinetics of O _2 are compared on Pt(111) and Pt(112) surfaces (Chapter 7). The mechanisms of adsorption and the effect of well-defined defects are elucidated. O_2 adsorbed on Pd(111) is studied with thermal activation (Chapter 8), electron impact (Chapter 9), and photon irradiation (Chapter 10 -12). Various thermal processes are delineated with isotopic mixing experiments. Electron-induced conversion, dissociation, and desorption processes are observed. Cross sections (10^{-17} cm^2 ) and their electron energy dependences (0-500 eV) are measured. A resonance-enhanced desorption of atomic oxygen from Pd(111) is found at ~10 eV. Photon-induced conversion, dissociation, and desorption processes are observed. Cross sections (10^ {-19} cm^2) and photon energy dependence (1.4-5.4 eV) are extracted. Possible mechanisms are investigated with polarized light. Photon-induced desorption of CO from oxidized Ni(111) (Chapter 13) is observed to be initiated by substrate interband transition. The photodesorption process is first -order in photon flux and in CO coverage. The cross section is measured to be 5 times 10 ^{-18} cm^2 at a photon energy of 4.1 eV. The appendices list abstracts of additional published results on HCN/Pt(111),(112); HCN + O/Pt(111),(112); HCN + O_2/Pt(111); CN + H(s)/Pd(111); HCN/Pd(111); Azo-methane/Pd(111); Methanol/Pd(111); Dimethyl methyl phosphonate/Pd(111), Ni(111); NO + O,S/Ni(111); Xe/Pt(111), (557), (112).

  12. Photocurrent, photoluminescence and exciton dynamics in rubrene molecular single crystals

    NASA Astrophysics Data System (ADS)

    Lyu, ByungGook

    This work discusses the photocurrent and photoluminescence that can be induced by short-pulse illumination in rubrene single crystals. The pulsed illumination excites a rubrene molecule from the ground state to its first optically accessible excited state, resulting in a singlet exciton state. In rubrene, a singlet exciton can transform into two triplet excitons - which together have a spin of zero - by an efficient spin-conserved fission process. On the other hand, two triplet excitons can interact to again form a singlet exciton by a fusion process. Quantitative modeling of the transformation of singlet excitons into triplet excitons and vice-versa shows that both photoconductivity dynamics and photocurrent dynamics after pulsed excitations can be understood within the same framework. The photoluminescence observed after pulsed excitation is only emitted upon radiative recombination of singlet excitons. A simple model of fission and fusion based on rate equations leads to a qualitatively different photoluminescence dynamics depending on the time scale. In particular, it predicts a fast exponential decay corresponding to the initial fission process, later a power-law (quadratic) decay corresponding to a regime when triplet-triplet interaction is dominant, and a final exponential decay with a time-constant which is half the triplet exciton lifetime. This last exponential decay corresponds to the case when only a lower density of triplet excitons is left. The same model can be used to predict the photocurrent dynamics after pulsed excitation. Experimental observations after pulsed illumination show that, for low excitation pulse energies, a large photocurrent grows exponentially with a time constant of the order of 100 microseconds. This photocurrent build-up time then becomes shorter at higher excitation energies, with the peak photocurrent also saturating. One finds that the observed photocurrent dynamics can be reproduced with the same model based on exciton fission and fusion that successfully explained photoluminescence dynamics. The only additional assumption that is required to do so is that triplet excitons be able dissociate and release free holes by direct interaction with a defect state. The 100 microsecond build-up time of the impulsively induced photocurrent then corresponds to the triplet lifetime.

  13. Ultrafast photovoltaic effects in miscut Nb-doped SrTiO{sub 3} single crystals

    SciTech Connect

    Zhou Na; Zhao Kun; Liu Hao; Lu Zhiqing; Zhao Hui; Tian Lu; Liu Wenwei; Zhao Songqing

    2009-04-15

    Picosecond photovoltaic effect in miscut Nb-doped SrTiO{sub 3} single crystal has been observed under ultraviolet pulsed laser irradiation at ambient temperature without an applied bias. The 10%-90% rise time and the full width at half maximum are 828 and 670 ps, respectively, which is faster than that of exact cut Nb-doped SrTiO{sub 3} single crystal. A model based on terrace structure is put forward to explain the observation.

  14. Alignment of micro-crystals of Mn12-acetate and direct observation of single molecules thereof 

    E-print Network

    Seo, Dongmin

    2009-05-15

    OF MICRO-CRYSTALS OF MN 12 -ACETATE AND DIRECT OBSERVATION OF SINGLE MOLECULES THEREOF A Dissertation by DONGMIN SEO Submitted to the Office of Graduate Studies of Texas A&M University in partial fulfillment of the requirements... for the degree of DOCTOR OF PHILOSOPHY December 2007 Major Subject: Physics ALIGNMENT OF MICRO-CRYSTALS OF MN 12 -ACETATE AND DIRECT OBSERVATION OF SINGLE MOLECULES THEREOF A Dissertation by DONGMIN SEO Submitted to the Office...

  15. Ce-doped single crystal and ceramic garnets for ?y ray detection

    SciTech Connect

    Hull, G; Roberts, J; Kuntz, J; Fisher, S; Sanner, R; Tillotson, T; Drobshoff, A; Payne, S; Cherepy, N

    2007-07-30

    Ceramic and single crystal Lutetium Aluminum Garnet scintillators exhibit energy resolution with bialkali photomultiplier tube detection as good as 8.6% at 662 keV. Ceramic fabrication allows production of garnets that cannot easily be grown as single crystals, such as Gadolinium Aluminum Garnet and Terbium Aluminum Garnet. Measured scintillation light yields of Cerium-doped ceramic garnets indicate prospects for high energy resolution.

  16. High-power Yb:YAG single-crystal fiber amplifiers for femtosecond lasers

    NASA Astrophysics Data System (ADS)

    Lesparre, Fabien; Martial, Igor; Didierjean, Julien; Gomes, Jean Thomas; Pallmann, Wolfgang; Resan, Bojan; Loescher, André; Negel, Jan-Phillipp; Graf, Thomas; Abdou Ahmed, Marwan; Balembois, François; Georges, Patrick

    2015-02-01

    We describe a multi-stages single crystal fiber (SCF) amplifier for the amplification of femtosecond pulses with radial or azimuthal polarization in view of high speed material processing (surface structuring, drilling). We demonstrate a three stages diode-pumped Yb:YAG single crystal fiber amplifier to achieve femtosecond pulses at an average power of 85W at 20 MHz in radial and azimuthal polarization.

  17. Welding and Weldability of Directionally Solidified Single Crystal Nickel-Base Superalloys

    SciTech Connect

    Vitek, J M; David, S A; Reed, R W; Burke, M A; Fitzgerald, T J

    1997-09-01

    Nickel-base superalloys are used extensively in high-temperature service applications, and in particular, in components of turbine engines. To improve high-temperature creep properties, these alloys are often used in the directionally-solidified or single-crystal form. The objective of this CRADA project was to investigate the weldability of both experimental and commercial nickel-base superalloys in polycrystalline, directionally-solidified, and single-crystal forms.

  18. Anisotropic Laminar Piezocomposite Actuator Incorporating Machined PMN-PT Single Crystal Fibers

    NASA Technical Reports Server (NTRS)

    Wilkie, W. Keats; Inman, Daniel J.; Lloyd, Justin M.; High, James W.

    2006-01-01

    The design, fabrication, and testing of a flexible, laminar, anisotropic piezoelectric composite actuator utilizing machined PMN-32%PT single crystal fibers is presented. The device consists of a layer of rectangular single crystal piezoelectric fibers in an epoxy matrix, packaged between interdigitated electrode polyimide films. Quasistatic free-strain measurements of the single crystal device are compared with measurements from geometrically identical specimens incorporating polycrystalline PZT-5A and PZT-5H piezoceramic fibers. Free-strain actuation of the single crystal actuator at low bipolar electric fields (+/- 250 V/mm) is approximately 400% greater than that of the baseline PZT-5A piezoceramic device, and 200% greater than that of the PZT-5H device. Free-strain actuation under high unipolar electric fields (0-4kV/mm) is approximately 200% of the PZT-5A baseline device, and 150% of the PZT-5H alternate piezoceramic device. Performance increases at low field are qualitatively consistent with predicted increases based on scaling the low-field d33 piezoelectric constants of the respective piezoelectric materials. High-field increases are much less than scaled d33 estimates, but appear consistent with high-field freestrain measurements reported for similar bulk single-crystal and piezoceramic compositions. Measurements of single crystal actuator capacitance and coupling coefficient are also provided. These properties were poorly predicted using scaled bulk material dielectric and coupling coefficient data. Rules-of-mixtures calculations of the effective elastic properties of the single crystal device and estimated actuation work energy densities are also presented. Results indicate longitudinal stiffnesses significantly lower (50% less) than either piezoceramic device. This suggests that single-crystal piezocomposite actuators will be best suited to low induced-stress, high strain and deflection applications.

  19. Anisotropic Piezocomposite Actuator Incorporating Machined PMN-PT Single Crystal Fibers

    NASA Technical Reports Server (NTRS)

    Wilkie, W. Keats; Inman, Daniel J.; Lloyd, Justin M.; High, James W.

    2004-01-01

    The design, fabrication, and testing of a flexible, planar, anisotropic piezoelectric composite actuator utilizing machined PMN-32%PT single crystal fibers is presented. The device consists of a layer of rectangular single crystal piezoelectric fibers in an epoxy matrix, packaged between interdigitated electrode polyimide films. Quasistatic free-strain measurements of the single crystal device are compared with measurements from geometrically identical specimens incorporating polycrystalline PZT-5A and PZT-5H piezoceramic fibers. Free-strain actuation of the single crystal actuator at low bipolar electric fields (+/- 250 V/mm) is approximately 400% greater than that of the baseline PZT-5A piezoceramic device, and 200% greater than that of the PZT-5H device. Free-strain actuation under high unipolar electric fields (0-4kV/mm) is approximately 200% of the PZT-5A baseline device, and 150% of the PZT-5H alternate piezoceramic device. Performance increases at low field are qualitatively consistent with predicted increases based on scaling the low-field d(sub 33) piezoelectric constants of the respective piezoelectric materials. High-field increases are much less than scaled d(sub 33) estimates, but appear consistent with high-field freestrain measurements reported for similar bulk single-crystal and piezoceramic compositions. Measurements of single crystal actuator capacitance and coupling coefficient are also provided. These properties were poorly predicted using scaled bulk material dielectric and coupling coefficient data. Rules-of-mixtures calculations of the effective elastic properties of the single crystal device and estimated actuation work energy densities are also presented. Results indicate longitudinal stiffnesses significantly lower (50% less) than either piezoceramic device. This suggests that single-crystal piezocomposite actuators will be best suited to low induced-stress, high strain and deflection applications.

  20. Modeling the elastic and plastic response of single crystals and polycrystalline aggregates 

    E-print Network

    Patwardhan, Parag Vilas

    2005-02-17

    =ISO-8859-1 MODELING THE ELASTIC AND PLASTIC RESPONSE OF SINGLE CRYSTALS AND POLYCRYSTALLINE AGGREGATES A Thesis by PARAG VILAS PATWARDHAN Submitted to the Office of Graduate Studies of Texas A&M University in partial... fulfillment of the requirements for the degree of MASTER OF SCIENCE December 2003 Major Subject: Mechanical Engineering MODELING THE ELASTIC AND PLASTIC RESPONSE OF SINGLE CRYSTALS AND POLYCRYSTALLINE AGGREGATES A Thesis...