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Structure and nuclear density distribution in the cheralite-CaTh(PO _4) _2: Studies of its behaviour under high pressure (36 GPa)

机译:玄武岩-CaTh(PO _4)_2中的结构和核密度分布:高压(36 GPa)下其行为的研究

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摘要

The crystal structure of the cheralite-CaTh(PO _4) _2-has been revisited by neutron diffraction and its behaviour under high pressure investigated by X-ray diffraction up to 36 GPa. The neutron diffraction data at ambient pressure gave a more accurate determination of the Ca/Th cation position than previous XRD data, taking advantage that the neutron scattering lengths of calcium and thorium are of same order of magnitude. The nuclear density distribution was also determined using the maximum entropy method (MEM) confirming that the two cations are not located at the same position in the unit cell but are slightly displaced from one another along a specific direction in order to minimize the electrostatic repulsion with the surrounding phosphorus atoms. At high pressure, the compound did not show any phase transition or amorphization. From the evolution of the unit-cell volume as a function of the pressure, the zero-pressure bulk modulus B _0 and its pressure derivative B _0 ′ have been determined by fitting the experimental compressibility curve to the Birch-Murnaghan equation of state. The results are B _0 = 140(2) GPa and B _0 ′ = 4.4(4) GPa.
机译:通过中子衍射重新研究了方沸石-CaTh(PO _4)_2-的晶体结构,并通过高达36 GPa的X射线衍射研究了其在高压下的行为。与以前的XRD数据相比,在环境压力下的中子衍射数据可以更准确地确定Ca / Th阳离子的位置,这是因为钙和or的中子散射长度是相同数量级。还使用最大熵方法(MEM)确定了核密度分布,从而确认了两个阳离子不在晶胞中位于相同位置,而是沿特定方向彼此略微移位,以最大程度地减少静电排斥。周围的磷原子。在高压下,该化合物没有显示任何相变或非晶化。根据单位体积随压力的变化,已通过将实验可压缩性曲线拟合到Birch-Murnaghan状态方程来确定零压力体积模量B_0及其压力导数B_0'。结果为B _0 = 140(2)GPa和B _0'= 4.4(4)GPa。

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