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91.
在过氧化氢溶液及硝酸镍存在下,用石墨炉原子吸收法测定化妆品中砷的含量,砷的浓度在0-1mg/L时与吸光度线相关,线性方程为A=0.838c 0.003,相关系数为0.99994。对液体和固体化妆品中的砷进行测定,砷的加标回收率为98.3%-98.7%,测定结果的相对标准偏差为0.65%-1.50%。 相似文献
92.
KANG Zihua WANG Mingwei QIAN Jiamei RAO Jun LI Xiujuan ZHENG Tieliu WANG Xuehua 《核工业西南物理研究院年报(英文版)》2004,(1):73-76
Lower hybrid wave (LHW), electro cyclotron (EC) and neutral beam injection (NBI) etc. are the important methods of auxiliary heating. They would be devoted to the HL-2A tokamak step by step. In order to satisfy the debug of each system and the need of the experiment, the system should be equipped with high voltage pulse power (HVPP) according to the requirement. 相似文献
93.
High-resolution Fourier transform spectra of CH3OH have been investigated in the infrared region from 930 to 1450 cm−1 in order to map the torsion-rotation energy manifolds associated with the ν7 in-plane CH3 rock, the ν11 out-of-plane CH3 rock, and the ν6 OH bend. Upper-state term values have been determined from the assigned spectral subbands, and have been fitted to power-series expansions to obtain substate origins and effective B-values for the three modes. The substate origins have been grouped into related families according to systematic trends observed in the torsion-vibration energy map, but there are substantial differences from the traditional torsional patterns. There appears to be significant torsion-mediated spectral mixing, and a variety of “forbidden” torsional combination subbands with |Δυt|>1 have been observed, where υt denotes the torsional quantum number (equivalent to υ12). For example, coupling of the (υ6,υt)=(1,0) OH bend to nearby torsionally excited (υ7,υt)=(1,1) CH3-rock and (υ8,υt)=(1,1) CO-stretch states introduces (υ6,υt)=(1,0)←(0,1) subbands into the spectrum and makes the ν7+ν12−ν12 torsional hot band stronger than the ν7 fundamental. The results suggest a picture of strong coupling among the OH-bending, CH3-rocking, and CO-stretching modes that significantly modifies the traditional energy structure and raises interesting and provocative questions about the torsion-vibration identity of a number of the observed states. 相似文献
94.
Munish Kumar 《Journal of Physics and Chemistry of Solids》2004,65(6):1177-1180
A critical analysis of the Suzuki, Shanker, and Kumar formulations is presented by studying different classes of materials under high pressure. A similar trend for all the materials studied in the present work, demonstrates that Suzuki formulation is not capable to yield compression behaviour of solids. The Shanker formulation improves the results obtained by the Suzuki formulation in small compression range (0.9<V/V0<1). For further compressions Shanker formulation also fails. On the other hand, the Kumar formulation is found to work well for the entire range of pressure. The reasons for the failure of Suzuki and Shanker formulations are discussed. 相似文献
95.
Makoto Sakata Takafumi Itsubo Yutakata Moritomo Yasuo Ohishi 《Journal of Physics and Chemistry of Solids》2004,65(12):1973-1976
The experimental and analytical method of the high-pressure powder experiment at BL10XU, SPring-8, is described. There is no doubt that BL10XU must be one of the most appropriate beam lines for high pressure X-ray diffraction experiment taking advantage of third generation synchrotron source. As an example of the advanced charge density study under high pressure, the structural change of Cs2Au2Br6 by applying pressure is studied by Rietveld/MEM analysis. It reveals that the structural change of Cs2Au2Br6 by applying pressure occurs basically at electron level, such as valence state change and chemical bonding, which may be called the electronic phase transition. 相似文献
96.
P.S Erdman M Fajardo K.M Sando W.C Stwalley 《Journal of Quantitative Spectroscopy & Radiative Transfer》2004,88(4):447-481
Experimental results are reported for a unique spectroscopic device called the Plasma Spectroscopy Cell. Optical absorption of lithium metal vapor was observed at high density and temperature. Absorption spectra are analyzed using theoretical calculations of absorption cross sections for lithium-helium interactions, and singlet and triplet state transitions of diatomic lithium in the visible spectral range. This is believed to be the most complex example yet calculated in which absolute bound-bound, bound-free, free-bound, and free-free contributions for all possible optically allowed transitions are all included, in quite respectable agreement with experiment. 相似文献
97.
A. López-Ortega 《General Relativity and Gravitation》2004,36(6):1299-1319
We show that the Dirac equation is separable in the circularly symmetric metric in three dimensions and when the background spacetime is de Sitter we find exact solutions to the radial equations. Using these results we show that the de Sitter horizon has a cross section equal to zero for the massless Dirac field, as in the case of the scalar field. Also, using the improved brick wall model we calculate the fermionic entropy associated with the de Sitter horizon and we compare it with some results previously published. 相似文献
98.
In this paper, we have developed an analytical model to study the temperature distributions in IR optical materials heated by laser pulses. Our model takes into account the two-photon absorption (TPA). The calculations are based on a three-dimensional model of heat diffusion in solids using the integral transform method. We find out the rigorous analytical expression of the thermal field when one considers both one- and two-photon absorption. The model is valid for any laser–solid system whose interaction can be described by the generalized Beer–Lambert law. Specific results are presented for an application of the model to ZnSe sample. We find out that TPA can produce detectable temperature variation. 相似文献
99.
1D-nanostructural zinc oxide (ZnO) with different shapes have been synthesized on p-type Si(1 0 0) and glass substrates via vapor phase growth by heating pure zinc powder at temperatures between 480 and 570 °C. The different ZnO nanostructures depend on the substrates and the growth temperatures. Scanning electron microscopy and X-ray diffraction revealed that a well-aligned nanowires array, which are vertical to the substrate of Si(1 0 0) with 18 sides on their heads, but six sides on their stems, has been formed at 480 °C. Raman study on the ZnO nanostructures shows that the coupling strength between electron and phonon determined by the ratio of the second- to the first-order Raman scattering cross-sections declines with decreasing diameter of the nanowires. However, a little changes of the coupling strength in terms of the width of the nanobelts have been observed. 相似文献
100.