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Abstract The local structure of ZnTe has been studied up to 30 GPa by x-ray absorption spectroscopy at the Zn K-edge. Phase transitions were observed at 9.5±0.5 and 12.±0.5 GPa. From the EXAFS and XANES studies it is deduced that ZnTe-II has as tetrahedral structure and ZnTe-III a distorted octahedral. A first order Mumaghan equation of state has been fitted to the first neighbors distances in phase I, giving a bulk modulus of 56 GPa. 相似文献
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Jean-Paul Itié Alain Polian François Baudelet Cristian Mocuta Dominique Thiaudière Emiliano Fonda 《高压研究》2016,36(3):479-492
ABSTRACTX-ray absorption spectroscopy (XAS) and X-ray diffraction (XRD) are two complementary structural techniques. Their combination improves the understanding of the effect of pressure on materials as illustrated by examples taken from studies on different types of materials (semiconductors, molecular solid, ferroelectric perovskite and gas mixture). The introduction of nanopolycrystalline diamonds anvils has extended XAS to high-energy edges with the possibility to use energy-scanning XAS beamlines where XRD can be performed in addition to XAS experiments. 相似文献
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基于密度泛函理论方法研究了HCN气体在Cu(100)、Cu(110)、Cu(111)、Zn(100)、Zn(110)、Zn(111)表面上不同吸附位点的吸附性质,计算并分析了吸附能、电荷转移、电子态密度的特征。研究表明:HCN在Cu不同表面的吸附能分布在-0.42~-0.29 eV区间内,为物理吸附。HCN在Zn不同表面的吸附能相差较大,Zn(111)表面Hollow吸附位点的吸附能为-1.57 eV,为化学吸附。吸附能较大时对应的HCN的键长键角变化率较大。HCN在Zn表面的吸附要强于在Cu表面的吸附。HCN吸附在金属表面后,电子从吸附剂表面转移到HCN上,同一吸附剂表面不同吸附位点的吸附能越大,电子转移数量越多。吸附后HCN态密度曲线整体向低能级移动,峰值降低,其结构变得更加稳定。 相似文献
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ZHENG Li-Rong CHE Rong-Zheng LIU Jing DU Yong-Hua ZHOU Ying-Li HU Tian-Dou 《中国物理C(英文版)》2009,33(8):701-705
X-ray absorption fine structure (XAFS) spectroscopy is a powerful technique for the investigation of the local environment around selected atoms in condensed matter. XAFS under pressure is an important method for the synchrotron source. We design a cell for a high pressure XAFS experiment. Sintered boron carbide is used as the anvils of this high pressure cell in order to obtain a full XAFS spectrum free from diffraction peaks. In addition, a hydraulic pump was adopted to make in-suit pressure modulation. High quality XAFS spectra of ZrH2 under high pressure (up to 13 Gpa) were obtained by this cell. 相似文献
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X-ray absorption fine structure (XAFS) spectroscopy is a powerful technique for the investigation of the local environment around selected atoms in condensed matter. XAFS under pressure is an important method for the synchrotron source. We design a cell for a high pressure XAFS experiment. Sintered boron carbide is used as the anvils of this high pressure cell in order to obtain a full XAFS spectrum free from diffraction peaks. In addition, a hydraulic pump was adopted to make in-suit pressure modulation. High quality XAFS spectra of ZrH2 under high pressure (up to 13 GPa) were obtained by this cell. 相似文献
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空气-乙炔火焰原子吸收光谱法测定烟草中锌、铜、镉 总被引:9,自引:0,他引:9
空气 -乙炔火焰原子吸收法测定烟草样品中的锌、铜、镉 ,探讨了烟草样品的前处理与试液制备。方法快速、简便 ,干扰少 ,测定结果令人满意。 相似文献
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XRF测定铅锌矿选矿流程中铅,锌,铜 总被引:2,自引:0,他引:2
丁雪心 《光谱学与光谱分析》1994,14(1):111-114,104
本文叙述一个XRF粉末法测定铅锌矿选矿流程中铅,锌,铜的方法,选用精,中矿和原,尾矿两个标准系列。RhKa康普顿散射线作内标克服质量吸收系数变化带来的影响,用经验系数法校正基体效应,与化学分析方法相比,本法县有测定组分含量范围广,简便,快速,准确和成本低等特点,配合选矿试验大大加快造矿周期,提高工效数倍。 相似文献
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微波消解-原子吸收光谱法测定沉积物中Cu、Zn、Pb、Cd和Cr 总被引:1,自引:0,他引:1
比较近海海洋沉积物成分分析标准物质(GBW 07314)在HNO3-HCl-H2O2体系微波消解和HNO3-HCl-HF-HClO4体系电热板消解下,用原子吸收分光光度计来测定样品中Cu、Zn、Pb、Cd和Cr含量,分析结果与标准值的差异情况.结果显示,两种方法消解样品,检测值在标准值范围内,但由于电热板消解方法的繁琐性,我们选择微波消解方法来前处理样品.通过对GBW 07314样品采用HNO3-HCl-H2O2体系微波消解,平行样测定(n=6),测定结果的相对标准偏差和回收率都得到满意的结果. 相似文献
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本文研究了全血中锌、钙、铁、铜、镁微量元素的电感耦合等离子体发射光谱法的测定。方法简便,具有良好的精密度和准确度,相对标准偏差分别为Zn1.6%、Ca1.4%、Fe1.1%、Cu2.1%、Mg1.1%。回收率在95%-105%之间。 相似文献
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样品经灰化处理后,用火焰原子吸收光谱法测定样品中铜、锌、锰和铁的含量,平均加标回收率为85.5%-99.4%,相对标准偏差(RSD)为1.70%-2.70%.在给定范围内呈现良好的线性关系,相关系数大于0.998,方法简便,快速,结果可靠. 相似文献
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我们首次发现的铜锌超氧歧化酶(Cu2Zn2SOD)与氨基酸等发生直接相互作用的现象,是一种前人未研究过的重要的生化新现象[1]。在此新发现的基础上,本文用ICP,VIS,NMR和酶活性测定等方法,又从不同角度拓展研究了Cu2Zn2SOD酶与两类不同化合物,即无机氯化钴(CoCl2)、有机组氨酸钴(Co(Ⅱ)(His)n)的直接相互作用,发现酶活性中心金属离子同样与外加的这两类不同化合物发生相互作用,相应地影响了酶的催化活性。还发现Co(Ⅱ)(His)n比CoCl2与酶相互作用更强、更快,Co(Ⅱ)(His)n中的Co(Ⅱ)更易进入酶中,更影响了酶的催化活性。 相似文献
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Paulo Roberto F. Louzada Jr. Marcelo E. Scaramello Clarissa Maya-Monteiro Alex W. M. Rietveld Sérgio T. Ferreira 《Journal of fluorescence》1996,6(4):231-236
Effects of hydrostatic pressure on the fluorescence emission of L-tryptophan, N-acetyl-L-trytophanamide and indole were investigated. An increase in pressure ranging from 1 bar to 2.4 kbar results in reversible red-shifts of the emission of the three fluorophores. The pressure-induced redshift amounts to about 170 cm–1 at 2.4 kbar, and appears related to changes in Stokes shift of the fluorophores caused by pressure effects on the dielectric constant and/or refractive index of the medium. As the pressure range investigated here is the range commonly used in studies of protein subunit association and/or folding, these observations raise the need for caution in interpreting pressure-induced spectral shifts. The significance of these observations to pressure studies of proteins is illustrated by investigation of pressure effects on human Cu,Zn Superoxide dismutase (SOD) and azurin fromPseudomonas aeruginosa. A reversible 170 cm–1 red-shift of the emission of SOD was observed upon pressurization to 2.4 kbar. This might be interpreted as pressure-induced conformational changes of the protein. However, further studies using SOD that had been fully unfolded by guanidine hydrochloride, and fluorescence anisotropy measurements indicated that the observed red-shift was likely due to a direct effect of pressure on the fluorescence of the single tryptophan residue of SOD. Similar pressure-induced red-shifts were also observed for the buried tryptophan residue of azurin or for azurin that had been previously denatured by guanidine hydrochloride. These observations further suggest that the effective dielectric constant of the protein matrix is affected by pressure similarly to water. 相似文献
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W. Adlassnig W. Potzel J. Moser C. Schäfer M. Steiner W. Schiessl U. Potzel M. Peter G. M. Kalvius 《Hyperfine Interactions》1990,54(1-4):759-765
The high-resolution 93.3-keV Mössbauer resonance in67Zn was used to investigate Cu?Zn alloys (brass) containing 16.6 wt.% Zn (α-phase) and 50.5 wt.% Zn (β'-phase) at pressures up to 6.2 GPa and at 4.2 K. The recoil-free fraction and the center shift change linearly with reduced volume. The decrease of the center shift is due to the second-order Doppler effect which is partially compensated by the increase of the s-electron density at the67Zn nucleus when the conduction electrons are compressed. In α-brass short-range order leads to four different Cu?Zn configurations. One of them exhibits a center shift which nearly coincides with that of the β'-phase. 相似文献
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R. Bacewicz A. Twaróg T. Wojtowicz X. Liu 《Journal of Physics and Chemistry of Solids》2005,66(11):2004-2007
Local structure of Mn atoms in Ga1−xMnxAs epilayers was studied using the X-ray absorption fine structure (XAFS) at Mn K-edge. X-ray near edge structure (XANES) and extended X-ray absorption fine structure (EXAFS) techniques were used. XAFS spectra for different Mn sites has been calculated and compared with the experimental data. Multi-parameter fitting of the EXAFS data indicates that 15-25% of Mn atoms are in interstitial sites in the as grown films. The Mn-As bond length has been found longer than Ga-As bond length in GaAs for both substitutional (MnGa) and interstitial (MnI) sites. 相似文献