ErVO4高压单晶x射线衍射研究

IF 4.7 2区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR
Josu Sánchez-Martín, Gastón Garbarino, Samuel Gallego-Parra, Alfonso Muñoz, Sushree Sarita Sahoo, Kanchana Venkatakrishnan, Ganapathy Vaitheeswaran and Daniel Errandonea*, 
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引用次数: 0

摘要

本文研究了变压条件下ErVO4的晶体结构。以氦为压力介质进行的高压单晶x射线衍射实验使结构细化达到24.1(2)GPa。在7.9(1)GPa的压力下观察到锆石向白钨矿的转变。与以前的报告相反,我们没有发现任何相共存的迹象。我们也没有观察到先前密度泛函理论预测的在20gpa以下发生的第二相转变。通过对单元胞参数和体积的压力依赖性的测定,可以得到各轴的线性压缩性的精确值以及锆石和白钨矿相的压力-体积状态方程。本文还报道了从密度泛函理论计算中获得的ErVO4力学性能的其他信息。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

High-Pressure Single-Crystal X-Ray Diffraction Study of ErVO4

High-Pressure Single-Crystal X-Ray Diffraction Study of ErVO4

We present an investigation into the crystal structure of ErVO4 under variable pressure conditions. The high-pressure single-crystal X-ray diffraction experiments performed employing helium as the pressure medium facilitated structure refinements up to 24.1(2) GPa. The transition from zircon to scheelite was observed at a pressure of 7.9(1) GPa. In contrast to previous reports, we did not detect any sign of phase coexistence. We also did not observe the second phase transitions previously predicted by density-functional theory to occur below 20 GPa. The determination of the pressure dependence of unit-cell parameters and volume yields precise values for the linear compressibility of each axis and the pressure–volume equation of state for both the zircon and scheelite phases. Additional information on the mechanical properties of ErVO4, obtained from density-functional theory calculations, is also reported.

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来源期刊
Inorganic Chemistry
Inorganic Chemistry 化学-无机化学与核化学
CiteScore
7.60
自引率
13.00%
发文量
1960
审稿时长
1.9 months
期刊介绍: Inorganic Chemistry publishes fundamental studies in all phases of inorganic chemistry. Coverage includes experimental and theoretical reports on quantitative studies of structure and thermodynamics, kinetics, mechanisms of inorganic reactions, bioinorganic chemistry, and relevant aspects of organometallic chemistry, solid-state phenomena, and chemical bonding theory. Emphasis is placed on the synthesis, structure, thermodynamics, reactivity, spectroscopy, and bonding properties of significant new and known compounds.
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