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探讨高压下钒的配位变化和偏钒酸镁的结构转变。

Exploring the coordination change of vanadium and structure transformation of metavanadate MgVO under high pressure.

机构信息

State Key Laboratory of Superhard Materials, College of Physics, Jilin University, Changchun 130012, China.

Center for High Pressure Science and Technology Advanced Research, Changchun 130012, China.

出版信息

Sci Rep. 2016 Dec 7;6:38566. doi: 10.1038/srep38566.

Abstract

Raman spectroscopy, synchrotron angle-dispersive X-ray diffraction (ADXRD), first-principles calculations, and electrical resistivity measurements were carried out under high pressure to investigate the structural stability and electrical transport properties of metavanadate MgVO. The results have revealed the coordination change of vanadium ions (from 5+1 to 6) at around 4 GPa. In addition, a pressure-induced structure transformation from the C2/m phase to the C2 phase in MgVO was detected above 20 GPa, and both phases coexisted up to the highest pressure. This structural phase transition was induced by the enhanced distortions of MgO octahedra and VO octahedra under high pressure. Furthermore, the electrical resistivity decreased with pressure but exhibited different slope for these two phases, indicating that the pressure-induced structural phase transitions of MgVO was also accompanied by the obvious changes in its electrical transport behavior.

摘要

拉曼光谱、同步辐射角分辨 X 射线衍射(ADXRD)、第一性原理计算和电阻率测量在高压下进行,以研究钒酸盐 MgVO 的结构稳定性和电输运性质。结果表明,钒离子的配位发生了变化(从 5+1 到 6),大约在 4 GPa 左右。此外,在 20 GPa 以上检测到 MgVO 从 C2/m 相到 C2 相的压力诱导结构转变,这两个相一直共存到最高压力。这种结构相变是由高压下 MgO 八面体和 VO 八面体的增强畸变引起的。此外,电阻率随压力降低,但这两个相的斜率不同,表明 MgVO 的压力诱导结构相变也伴随着其电输运行为的明显变化。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/91d9/5141448/a48d7bae8316/srep38566-f1.jpg

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