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CrSb的七配位高压相及Sb(=Cr、Fe、Ru、Os)的实验状态方程

Seven-Coordinated High-Pressure Phase of CrSb and Experimental Equation of State of Sb ( = Cr, Fe, Ru, Os).

作者信息

Ehrenreich-Petersen Emma, Hansen Mads F, Jeanneau Justin, Ceresoli Davide, Menescardi Francesca, Ottesen Martin, Prakapenka Vitali, Tkachev Sergey N, Bremholm Martin

机构信息

Department of Chemistry and iNANO, Aarhus University, Langelandsgade 140, 8000 Aarhus C, Denmark.

Consiglio Nazionale delle Ricerche - Istituto di Scienze e Tecnologie Chimiche ″G. Natta″, via Golgi 19, 20133 Milano, Italy.

出版信息

Inorg Chem. 2023 Aug 7;62(31):12203-12212. doi: 10.1021/acs.inorgchem.3c00227. Epub 2023 Jul 24.

Abstract

The Sb compounds with = Cr, Fe, Ru, and Os have been investigated under high pressures by synchrotron powder X-ray diffraction. All compounds, except CrSb, were found to retain the marcasite structure up to the highest pressures (more than 50 GPa). In contrast, we found that CrSb has a structural phase transition around 10 GPa to a metastable, MoP-type structure with Cr coordinated to seven Sb atoms. In addition, we compared ambient temperature compression with laser-heating experiments and found that laser-heating at pressures below and above this phase transition results in the known CuAl-type structure. Density functional theory calculations show that this tetragonal structure is the most stable in the whole pressure interval. However, a crossing of the marcasite's and MoP-like structure's enthalpies occurs between 5 and 7.5 GPa, which is in good agreement with the experimental data. The phase transition to the MoP-type structure observed in this work opens up for discovering other compounds with this new transition pathway from the marcasite structure.

摘要

通过同步辐射粉末X射线衍射,在高压下对具有 = Cr、Fe、Ru和Os的Sb化合物进行了研究。发现除CrSb外,所有化合物在高达最高压力(超过50 GPa)时都保持着白铁矿结构。相比之下,我们发现CrSb在10 GPa左右发生结构相变,转变为一种亚稳的MoP型结构,其中Cr与七个Sb原子配位。此外,我们将室温压缩与激光加热实验进行了比较,发现在此相变压力以下和以上进行激光加热会产生已知的CuAl型结构。密度泛函理论计算表明,这种四方结构在整个压力区间内是最稳定的。然而,在5至7.5 GPa之间,白铁矿结构和类MoP结构的焓发生了交叉,这与实验数据吻合良好。在这项工作中观察到的向MoP型结构的相变,为发现具有从白铁矿结构出发的这种新转变途径的其他化合物开辟了道路。

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