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高压下钙钛矿结构MgSiO3的分子动力学研究   总被引:1,自引:0,他引:1  
利用分子动力学方法,研究了高温高压下钙钛矿结构MgSiO3的状态方程.研究表明,分子动力学模拟结果很好地再现了广泛温度和压强范围内钙钛矿结构MgSiO3的摩尔体积.温度300 K压强上升到120 GPa模拟的钙钛矿结构MgSiO3状态方程和有效的实验结果基本一致.在更高温度和更高压强下模拟的钙钛矿结构MgSiO3状态方程和他人的计算值吻合的很好.另外,还分别计算了温度300 K,900 K,1500 K和2500 K压强上升到120 GPa时MgSiO3的体积压缩率.  相似文献   

3.
高压下的同步辐射能量色散粉末衍射   总被引:9,自引:6,他引:9       下载免费PDF全文
 同步辐射已经成为高压研究的一个非常理想的光源。在北京同步辐射装置(BSRF)上、结合金刚石对顶砧超高压实验技术建立起来的能量色散X射线粉末衍射系统,已用于物质状态方程和结构相变的研究。介绍了能量色散衍射方法,以及同步辐射原位测试过程。  相似文献   

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High pressure X-ray diffraction study of CaMnO3 perovskite   总被引:1,自引:0,他引:1  
Using a diamond anvil cell device and synchrotron radiation,the in-situ high-pressure structure of CaMnO3 has been investigated.In the pressure up to 36.5 GPa,no pressure-induced phase transition is observed.The pressure dependence on the lattice parameters of CaMnO3 is reported,and the relationship of the axial compression coefficients is βa 〉 βc 〉 βb.The isothermal bulk modulus K298=224(25) GPa is also obtained by fitting the pressure-volume data using the Murnaghan equation of state.  相似文献   

6.
Using a diamond anvil cell device and synchrotron radiation, the in-situ high-pressure structure of SrMnO3 has been investigated. At pressure up to 28.6 GPa, no pressure-induced phase transition is observed. The lattice parameters as a function of pressure is reported, and the relationship of the axial compression coefficients is β<,a>> β<,c>. The isothermal bulk modulus K<,298>=266(4) GPa is also obtained by fitting the pressure- volume data using the Murnaghan equation of state.  相似文献   

7.
High pressure X-ray diffraction study of CaMnO3 perovskite   总被引:1,自引:0,他引:1  
Using a diamond anvil cell device and synchrotron radiation,the in-situ high-pressure structure of CaMnO3 has been investigated.In the pressure up to 36.5 GPa,no pressure-induced phase transition is observed.The pressure dependence on the lattice parameters of CaMnO3 is reported,and the relationship of the axial compression coefficients is βa >βc > βb.The isothermal bulk modulus K298=224(25)GPa is also obtained by fitting the pressure-volume data using the Murnaghan equation of state.  相似文献   

8.
High pressure X-ray diffraction study of SrMnO3 perovskite   总被引:1,自引:0,他引:1  
Using a diamond anvil cell device and synchrotron radiation, the in-situ high-pressure structure of SrMnO3 has been investigated. At pressure up to 28.6 GPa, no pressure-induced phase transition is observed. The lattice parameters as a function of pressure is reported, and the relationship of the axial compression coefficients is βac. The isothermal bulk modulus K298=266(4) GPa is also obtained by fitting the pressure-volume data using the Murnaghan equation of state.  相似文献   

9.
Abstract

The crystal structure of Nd2CuO4 has been studied by neutron diffraction at pressure up to 5 Gpa. The volume compressibility value was determined as 5·6·10?3/Gpa. The decrease of positional parameter of neodymium at high pressure has been observed. This structural change is explained by pressure induced neodymium ions charge increase.  相似文献   

10.
The effect of high pressures up to 60 GPa on single-crystal and polycrystalline samples of iron borate 57FeBO3 was studied by Mössbauer absorption spectroscopy (57Fe nuclei) in a diamond anvil cell. Magnetic field H hf at the 57Fe nuclei increases with pressure but abruptly drops to zero at 46±2 GPa, indicating the crystal transition from the antiferromagnetic to nonmagnetic state. This is accompanied by an abrupt change in the isomer shift and quadrupole splitting. Their values in the high-pressure phase are evidence for the transition of Fe+3 ions from a high-spin (S=5/2, 6 A 1g ) to low-spin (S=1/2, 6 T2g) state (spin crossover). This correlates with an abrupt decrease in the unit-cell volume (by ~9%) and optical gap. The change of the magnetic and electronic structures is explained by Mott’s transition with rupturing of strong d-d-electron correlations.  相似文献   

11.
J. D. Jorgensen 《高压研究》2013,33(1-6):441-443
Abstract

Time-of-flight neutron powder diffraction offers unique capabilities for structural studies at high pressure. Scientific applications have included studies of compression mechanisms, new high-pressure structures, and phase transitions.  相似文献   

12.
Phase transitions study of FeI2 in high magnetic field parallel to the anisotropy axis has proved that FeI2 has an antiferromagnetic structure (below TN = 9.3 K) more complex than the two sublattices structure characteristic of FeCl2 and FeBr2.We performed neutron diffraction experiments, at room temperature and at 4.2 K using a powder sample. The results show that FeI2 has an antiferromagnetic structure similar to the structure proposed by Keohler for MnBr2, but with spins oriented along the crystal anisotropy axis perpendicular to the Fe++ layers. This spin orientation is in accordance with the results of parallel and perpendicular susceptibilities study.  相似文献   

13.
Powdered MnAs has been investigated by neutron diffraction in a pressure cryostat, at hydrostatic pressures up to 13 kbar and temperatures down to 4.2 K. It has been found that in the orthorhombic MnP type structure, which under pressure is retained at low temperature, a spiral magnetic structure with propagation vector τa = 0.125X2πX a1 at 12.6 kbar is formed.  相似文献   

14.
Abstract

Time-of-flight method of neutron diffraction is applied for materials under high pressure and low temperature. Extra-scattering from the pressure cell is reduced by geometrical design and by shielding with boron-plastics. Temperature is controled by adjusting the supply of liquid nitrogen: Successive transformations with pressure are observed in heavy ice.  相似文献   

15.
Abstract

Using a simple approach of ferromagnetic interactions through a 180° superexchange in a perovskite lattice a composition has been set-tip : La2MnIrO6. A band-structure calculation having confirmed such a simple approach, the compound was prepared and characterized. Structural and magnetic studies have confirmed the ferromagnetic behaviour of such an oxide. This methodology is now used to define a new class of ferromagnetic oxides.  相似文献   

16.
Abstract

This paper suggests a classification of texture in quartzitic rocks. Possible mechanisms of texture formation and their relation to tectonic processes are discussed.

A scheme for the experimental varification of some models describing the evolution of deformation structures in geological materials in dependence on various erxternal conditions (high pressures, temperatures, various loadings, etc.) acting on a sample is proposed.

To investigate “in situ” the mechanisms of texture formation in rocks, high pressure devices are under construction. They will be built of a special Ti ? Zr alloy, which has zero coherent scattering lenght and therefore is well suited for neutron diffraction investigations. Two different devices are proposed. The first one allows neutron diffraction measurements of sample volumes up to 4 cm3, a hydrostatic pressure of 1, 5 GPa, a temperature of 300° C, and uniaxial compression up to 50 kN. Pressure temperature and axial load are measured inside the chamber. Besides during the experiment, diagrams of load, elastic wave velocities and acoustic emission will be recorded. The second chamber is designed to investigate the mechanisms of texture formation in polycrystal samples (rocks or their imitations) at temperatures up to 800° C and axial compression with a force of up to 150 kN.  相似文献   

17.
New high-pressure devices based on the use of sapphire anvils now allow single-crystal neutron diffraction experiments to be performed up to P=8–10 GPa. After giving a brief overview of the technique, we present its application to the study of pressure-induced valence instabilities in Tm monochalcogenides (TmX, X: S, Se, Te). A variety of new magnetic phases have been characterized, yielding a consistent picture of the evolution of magnetism through the series. The results indicate a striking interplay between magnetic order taking place at low temperature and different types of electronic ground states (classical semiconductor, narrow-gap Kondo insulator, metallic Kondo lattice, etc.) inferred from the transport properties. This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   

18.
Abstract

High-pressure neutron-diffraction experiments using the time-of-flight (TOF) method are presented. We first introduce the helium-gas pressure system at Argonne's Intense Pulsed Neutron Source (IPNS) with the Special Environment Powder Diffractometer (SEPD). The results for TIBa2CuO6+8, and La2?x, Srx, CuO4–8 are briefly reviewed. We then introduce the present situation in Japan. We have been developing a high-pressure system on high-resolution powder diffractometer (HRP) which was much improved recently and renamed VEGA at KEK. The best resolution of 0.45% was obtained at VEGA. The preliminary results for YBa2, Cu4O8, and HgBa2, CuO4+8, are presented and compared with the SEPD data.  相似文献   

19.
Abstract

The equation of state of potassium metal at ~25°C was measured to 6.1 GPa using energy-dispersive synchrotron radiation diffraction and a Drickamer-type cell. Previous piston-cylinder, shock wave and x-ray measurements disagree and this study is intended to help resolve these disagreements. Our P-V data fit closely to a Murnaghan equation of state and least-squares refinement gives Bo = 3.35 GPa and Bo′ = 3.28 in good agreement with recent theoretical calculations based on accurate experimental results.  相似文献   

20.
Abstract

High-pressure neutron diffraction experiments have been performed at room temperature on a powdered sample of the perovskite type-layer compound (CD3ND3)2MnCl4. A phase transition from the orthorhombic room-temperature phase (ORT) to a new high-pressure phase (HP) is demonstrated at 20.5 ± 0.2 kbars. A monoclinic unit cell with lattice parameters a = 6.824 (5) Å; b = 7.409 (8) Å c = 17.126 (12) Å and β = 82.94(9)° has been inferred for the HP phase, consistent with a two-dimensional perovskite-type structure. The HP phase appears to be much more compact than ORT; it is characterized, in particular, by an important compression (?10%) of the inter-layer distance. Space groups P2/c or P21/c consistent with the experimental data have been deduced for the HP phase, after group theoretical considerations based on shear transformation and order-disorder mechanisms.  相似文献   

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