共查询到13条相似文献,搜索用时 0 毫秒
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S. Pascarelli G. Aquilanti W. Crichton T. Le Bihan S. De Panfilis E. Fabiani 《高压研究》2013,33(2):331-335
We have performed X-ray absorption (XAS) and diffraction (XRD) measurements at high pressure on samples of powdered InAs, up to 50 and 80 GPa, respectively. In the lower pressure range, our data are consistent with the following structural sequence: Zincblende M NaCl M Cmcm . The first order transition from the semiconducting Zincblende phase to the metallic NaCl phase is clearly seen by the shift in the absorption onset at the As K-edge and the strong modifications of the extended X-ray absorption fine structure (EXAFS) due to the changes in the local structure from a 4-fold to a 6-fold coordinated environment. XAS shows the high pressure phase to be locally site-ordered. The diffraction data, analized by Rietveld fitting, gives a volume discontinuity of j V/V 0 ~0.18 for the first order transition. There is no apparent volume discontinuity associated to the NaCl M Cmcm transition. 相似文献
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In this paper we describe the results of an energy dispersive X-ray diffraction experiment carried out in the ZnSe 1 m x Te x alloy and pure ZnSe under high pressure. In the downstroke the cinnabar phase is observed between the rocksalt and the zincblende phases. The analysis of the whole series of compositions ( x =0, 0.05, 0.1 and 0.2) enables us to establish its lattice parameters in ZnSe ( a =3.785 + and c =8.844 + at 10.5 GPa). The X-ray diffraction pattern simulation suggests that the internal parameters u and v are close to 0.5, indicating that the cinnabar phase in ZnSe is similar to that observed in GaAs and ZnTe. The cinnabar's stability range decreases as the Te content is reduced. 相似文献
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Pressure has a specific influence on the light scattering in those liquids in which all molecules have an unsaturated double bond C=C. Strong changes of intensity of transmitted and scattered light in oleic acid were observed during its transition to the high-pressure phase. In this paper, local order in liquid of oleic acid has been studied using the X-ray diffraction photographic Laue method. Experiments were run at room temperature under atmospheric pressure as well as under pressures up to 0.25 GPa. At pressures above 0.2 GPa a strong increase of ordering of molecules, similar to a smectic liquid crystal phase, has been observed. This confirms results obtained previously by studies of light scattering under high pressure. 相似文献
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高效液相色谱光度法测定痕量镉和锌的研究 总被引:2,自引:1,他引:2
本文用磺化四苯基卟啉作柱前衍生试剂 ,研究了 Cd2 +和 Zn2 +的最佳条件 ,在 C18柱上 ,用乙腈 -水体系 ( 2 2 .5∶ 77.5V/ V)作流动相 ,用四乙基溴化铵作离子对试剂 ,在 4 2 5nm处检测 Zn,在 4 36nm处检测Cd,建立了离子对液相色谱快速分离光度检测 Cd2 +和 Zn2 +的新方法。络合物和反应试剂在 12 min内出峰完毕。检出限 (× 10 -9g/ L) :Zn0 .0 0 3,Cd0 .0 2。所建立的方法用于样品分析测定 ,结果令人满意。 相似文献
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We report about recent X-ray absorption spectroscopy (XAS) measurements on solid and liquid AgI under high pressure. The structural behaviour of AgI has been investigated to pressures P~4.3 GPa at room temperature and to P~1.8 GPa at 1100 K. The high temperature/high pressure conditions have been obtained by means of a large-volume press of the Paris-Edinburgh type, coupled with a 10 mm boron/epoxy biconical gasket. The absorption spectra have been collected in transmission mode, both at the K-edge of Ag and I, and the samples have been characterized in situ by energy scanning X-ray diffraction at fixed angles. Our XAS results for solid AgI are compatible with previous X-ray diffraction measurements. For liquid AgI, we observe a slight change in the intensity and a shift in the frequency of the XAS oscillations with respect to what obtained in the case of the ambient pressure liquid. 相似文献
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The phase relations and equations of state of ZrO 2 and HfO 2 high-pressure polymorphs have been investigated by means of in situ observation using multi-anvil type high-pressure devices and synchrotron radiation. Baddeleyite (monoclinic ZrO 2 ) transforms to two distorted fluorite (CaF 2 )-type phases at 3-4 GPa depending on temperature: an orthorhombic phase, orthoI, below 600 °C and a tetragonal phase, which is one of the high-temperature forms of ZrO 2 , above 600 °C. Both orthoI and tetragonal phases then transform into another orthorhombic phase, orthoII, with a cotunnite (PbCl 2 )-type structure above 12.5 GPa and the phase boundary is almost independent of temperature. OrthoII is stable up to 1800 °C and 24 GPa. In case of HfO 2 , orthoI is stable from 4 to 14.5 GPa below 1250-1400 °C and transforms to the tetragonal phase above these temperatures. OrthoII of HfO 2 appears above 14.5 GPa and is stable up to 1800 °C at 21 GPa. The unit cell parameters and the volumes of these high-pressure phases have been determined as functions of pressure and temperature. The orthoI/tetragonal-to-orthoII transition of both ZrO 2 and HfO 2 is accompanied by about 9% volume decrease. The bulk moduli of orthoII calculated using Birch-Murnaghan's equations of state are 296 GPa and 312 GPa for ZrO 2 and HfO 2 , respectively. Since orthoII of both ZrO 2 and HfO 2 are quenchable to ambient conditions, these are candidates for super-hard materials. 相似文献
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采用同步辐射能量色散X射线衍射技术、激光加热技术和金刚石对顶砧(DAC)高压装置,在温度为2 000 K和压力为23 GPa的范围内,对采自地幔二辉橄榄岩中的顽火斜方辉石,进行了原位的高温高压能量色散X射线衍射(EDXRD)测量。实验结果表明:当压力为15.3 GPa、温度为1 600 K时(相当于地球内部410 km处的地震波不连续界面的温压环境),顽火斜方辉石转变为橄榄石的β相——瓦兹利石(Wadsleyite)相;继续加温加压至2 000 K、23 GPa时(相当于地球内部670 km处的地震波不连续界面的温压环境),顽火斜方辉石相变为钛铁矿(Ilmenite)结构和钙钛矿(Perovskite)结构的混和相。实验结果进一步证明,在地幔中存在的两个地震波不连续界面是由橄榄石、顽火斜方辉石等矿物的相变引起的。 相似文献
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The magnetic properties of the Invar alloy Fe 72 Pt 28 have been investigated by X-ray emission spectroscopy as a function of temperature up to 900 K and pressure up to 25 GPa. With increasing temperature and pressure, the amplitude of the Fe local moment, deduced from the Fe K g line satellite intensity, is reduced. Both the temperature and pressure dependence are interpreted in terms of transitions from a high-spin state to a low-spin state. This behavior provides a microscopic picture of the Fe magnetism in Invar alloys in agreement with the 2 n state model. 相似文献
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H. Bustos Rodríguez Y. Rojas Martínez D. Oyola Lozano G. A. Pérez Alcázar M. Fajardo J. Mojica Y. J. C. Molano 《Hyperfine Interactions》2005,161(1-4):61-68
In this work a study on gold mineral samples is reported, using optical microscopy, X-ray diffraction (XRD) and Mössbauer spectroscopy (MS). The auriferous samples are from the El Diamante mine, located in Guachavez-Nariño (Colombia) and were prepared by means of polished thin sections. The petrography analysis registered the presence, in different percentages that depend on the sample, of pyrite, quartz, arsenopyirite, sphalerite, chalcopyrite and galena. The XRD analysis confirmed these findings through the calculated cell parameters. One typical Rietveld analysis showed the following weight percent of phases: 85.0% quartz, 14.5% pyrite and 0.5% sphalerite. In this sample, MS demonstrated the presence of two types of pyrite whose hyperfine parameters are δ 1 = 0.280 ± 0.002 mm/s and Δ 1 = 0.642 ± 0.002 mm/s, δ 2 = 0.379 ± 0.002 mm/s and Δ 2 = 0.613 ± 0.002 mm/s. 相似文献
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