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大压缩下的银氟化物*

Fluorides of Silver Under Large Compression*.

作者信息

Kurzydłowski Dominik, Derzsi Mariana, Zurek Eva, Grochala Wojciech

机构信息

Faculty of Mathematics and Natural Sciences, Cardinal Stefan Wyszyński University Warsaw, Wóycickiego 1/3, 01-938, Warsaw, Poland.

Advanced Technologies Research Institute, Faculty of Materials Science and Technology in Trnava, Slovak University of Technology in Bratislava, Jána Bottu 8857/25, 917-24, Trnava, Slovakia.

出版信息

Chemistry. 2021 Mar 22;27(17):5536-5545. doi: 10.1002/chem.202100028. Epub 2021 Feb 25.

Abstract

The silver-fluorine phase diagram has been scrutinized as a function of external pressure using theoretical methods. Our results indicate that two novel stoichiometries containing Ag and Ag cations (Ag F and Ag F ) are thermodynamically stable at ambient and low pressure. Both are computed to be magnetic semiconductors under ambient pressure conditions. For Ag F , containing both Ag and Ag , we find that strong 1D antiferromagnetic coupling is retained throughout the pressure-induced phase transition sequence up to 65 GPa. Our calculations show that throughout the entire pressure range of their stability the mixed-valence fluorides preserve a finite band gap at the Fermi level. We also confirm the possibility of synthesizing AgF as a paramagnetic compound at high pressure. Our results indicate that this compound is metallic in its thermodynamic stability region. Finally, we present general considerations on the thermodynamic stability of mixed-valence compounds of silver at high pressure.

摘要

已使用理论方法对银 - 氟相图作为外部压力的函数进行了仔细研究。我们的结果表明,两种含有Ag⁺和Ag²⁺阳离子的新型化学计量比化合物(AgF和AgF₂)在环境压力和低压下是热力学稳定的。在环境压力条件下,两者均被计算为磁性半导体。对于同时含有Ag⁺和Ag²⁺的AgF₂,我们发现,在高达65 GPa的压力诱导相变序列中,强一维反铁磁耦合得以保留。我们的计算表明,在其稳定性的整个压力范围内,混合价氟化物在费米能级处保持有限的带隙。我们还证实了在高压下合成顺磁性化合物AgF的可能性。我们的结果表明,该化合物在其热力学稳定区域是金属性的。最后,我们对高压下银的混合价化合物的热力学稳定性提出了一般性的考虑。

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