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991.
992.
A. S. Saidov Sh. N. Usmonov M. U. Kalanov A. N. Kurmantayev A. N. Bahtybayev 《Physics of the Solid State》2013,55(1):45-53
Films of the solid solutions Si1 ? x Sn x (0 ≤ x ≤ 0.04) on Si substrates have been grown by liquid phase epitaxy. The structural features of the films have been investigated using X-ray diffraction. The temperature behavior of current-voltage characteristics and the spectral dependence of the photocurrent for the heterostructures p-Si-n-Si1 ? x Sn x (0 ≤ x ≤ 0.04) have been analyzed. The grown epitaxial films of the solid solutions Si1 ? x Sn x (0 ≤ x ≤ 0.04) have a perfect single-crystal structure with a (111) orientation and a subgrain size of 60 nm. In the epitaxial films at the Si-SiO2 interfaces between silicon subgrains and SiO2 nanocrystals, where there are many sites with a high potential, the Sn ions with a high probability substitute for the Si ions and encourage the formation of Sn nanocrystals with different orientations and, as follows from the analysis of the X-ray diffraction patterns, with different sizes: 8 nm (for the (101) orientation) and 12 nm (for the (200) orientation). The current-voltage characteristics of the heterostructures p-Si-n-Si1 ? x Sn x (0 ≤ x ≤ 0.04) are described by the exponential law J = J 0exp(qV/ckT) at low voltages (V < 0.2 V) and the square law J = (9qμ p τ p μ n N d /8d 3)V 2 at high voltages (V > 1 V). These results have been explained by the drift mechanism of charge carrier transport in the electrical resistance relaxation mode. 相似文献
993.
Optimum conditions for the formation and extraction of a slightly soluble ion associate of diphenhydramine with the anionic complex molibydenum–gallein were determined. The ternary complex was extracted with butanol at pH 4–7. In the presence of diphenhydramine, the color strength became stronger, which was manifested in the absorption spectra as hypsochromic and bathochromic shifts. Some physicochemical characteristics of the complex were determined, the specificity of the reaction with respect to diphenhydramine was studied, and the probable complexation scheme was proposed. It was found that the molybdenum–gallein–diphenhydramine complex forms at a component ratio of 1: 2: 2. A procedure for the extraction–photometric determination of diphenhydramine in injection solutions and tablets was developed (RSD = 15–20%). The linearity range of the calibration graph was 0.02–0.20 mg/mL. 相似文献
994.
S. B. Hosseini T. Beno S. Johansson U. Klement J. Kaminski K. Ryttberg 《Experimental Mechanics》2014,54(3):369-377
In this investigation, the applicability of the two-color pyrometer technique for temperature measurements in dry hard turning of AISI 52100 steel was studied, where both machined surfaces as well as cutting tools were considered. The impacts of differing hard turned surface topography on the two-color pyrometer readings was studied by conducting temperature measurements on reference samples created using cutting tools with different degrees of tool flank wear. In order to conduct measurements in a controlled environment, a specially designed furnace was developed in which the samples were heated step-wise up to 1,000 °C in a protective atmosphere. At each testing temperature, the temperatures measured by the two-color pyrometer were compared with temperatures recorded by thermocouples. For all materials and surfaces as studied here, the two-color pyrometer generally recorded significantly lower temperatures than the thermocouples; for the hard turned surfaces, depending on the surface topography, the temperatures were as much as ~20 % lower and for the CBN cutting tools, ~13 % lower. To be able to use the two-color pyrometer technique for temperature measurements in hard turning of AISI 52100 steel, a linear approximation function was determined resulting in three unique equations, one for each of the studied materials and surfaces. By using the developed approximation function, the measured cutting temperatures can be adjusted to compensate for differing materials or surface topographies for comparable machining conditions. Even though the proposed equations are unique for the hard turning conditions as studied here, the proposed methodology can be applied to determine the temperature compensation required for other surface topographies, as well as other materials. 相似文献
995.
The reaction of different mercapto substituted heterocycles with o,o-dialkyl chlorphosphate or thiophosphates, gave the corresponding S- and N- alkylated derivatives instead of the expected phosphorylated products. 相似文献
996.
V. Sankara Sastry S. Kalavathy B. K. Guha R. Baskaran U. De J. Janaki 《Phase Transitions》2013,86(1-2):97-105
Electrical resistance measurements at low temperatures and high quasihydrostatic pressures on superconducting and non-superconducting varieties of Y0.8Ba1.2Cu2O5 (obtained by annealing in oxygen and air respectively) show striking anomalies in the vicinity of 100K and 40K. Arguments are presented to show that these anomalies as also the occurrence of T 's in the oxide superconductors either in the vicinity of 100K or of 40K are connected with their layered structure containing planes of Cu-O otahedral complexes. 相似文献
997.
F.A. Mikailov E. Başaran E. Şentürk L. Tümbek T.G. Mammadov V.P. Aliev 《Phase Transitions》2013,86(12):1057-1064
The results of measurements of the dielectric constant of TlGaSe2 in temperature range of successive phase transitions are presented. An anomaly in the temperature dependence of the real part of dielectric constant in TlGaSe2 has been observed at about 242?K in addition to anomalies at 115, 108, and also near 65?K as reported in previous publications. The presence of temperature hysteresis effects in temperature interval between 115 and 242?K allowed making a conclusion about possible existence of an incommensurate phase in the mentioned temperature range. A model of succession of the structural phase transitions in TlGaSe2 has been suggested. 相似文献
998.
U.P. Verma Sonu Sharma Nisha Devi P. Rajaram 《Journal of magnetism and magnetic materials》2012,324(19):3017-3023
We have investigated the structural, electronic, magnetic and optical properties of Hg1?xMnxTe in the zinc-blende phase for 0≤x≤1. The calculations were performed by using the full potential linearized augmented plane wave plus local orbitals method within the framework of the density functional theory. The lattice constants of Hg1?xMnxTe at different Mn concentrations exhibit Vegard's law perfectly. For spin-up channel the Mn 3d bands are occupied and mixed with the Te 5p bands whereas for spin-down channel the Mn 3d bands are unoccupied. The values of the p–d exchange splitting energy, ?x(pd) as produced by the Mn 3d states are given. The contribution of the valence band and the conduction band in the process of exchange and splitting is described by the exchange coupling constants N0α and N0β. Due to p–d hybridization the magnetic moment of the Mn atom reduces, which results in small local magnetic moments on the non-magnetic Hg and Te sites. The potential applications of Hg1?xMnxTe in infrared device have been discussed on the basis of its optical properties. 相似文献
999.
Oğuz Türünç Michael A. R. Meier 《Journal of polymer science. Part A, Polymer chemistry》2012,50(9):1689-1695
The ability of thiyl radicals to add to terminal unsaturations in an efficient way made them considered being one of the click reactions. Recently, thiol‐yne addition reactions have been used extensively for the synthesis of crosslinked networks and dendrimers and postpolymerization functionalization protocols. Herein, we report a novel step‐growth type reaction for highly functional linear polymers using a monoalkyne and dithiol compound. First, we investigated the model reaction between 1‐octyne and 1‐octanethiol as well as 1,4‐butanedithiol compounds, which were initiated via self‐, thermal‐, and UV‐initiation; the UV‐initiation was found to be the most efficient method and completed within 2‐h reaction time. The same conditions were applied for the polymerization of four different functional alkynes bearing different functional groups with two dithiol compounds. All polymerizations resulted in highly functional linear polymers with number averaged molecular weights ranging from 5 to 30 kDa, except for propargylic acid and its methyl ester, where only oligomers formed. © 2012 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2012 相似文献
1000.
Nader Noroozi Pesyan Alireza Shokr Mohammad Behroozi Ertan Şahin 《Journal of the Iranian Chemical Society》2013,10(3):565-575
Reaction of 5,5-dimethylcyclohexane-1,3-dione (dimedone), aldehydes and cyanogen bromide in the presence of triethylamine leads to the selective formation of spiro dihydrofurans in moderate to good yields at room temperature. 相似文献