Structure, stability, and superconductivity of new Xe-H compounds under high pressure

被引:10
作者
Yan, Xiaozhen [1 ,2 ]
Chen, Yangmei [1 ,2 ]
Kuang, Xiaoyu [1 ]
Xiang, Shikai [2 ]
机构
[1] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Sichuan, Peoples R China
[2] Inst Fluid Phys, Natl Key Lab Shock Wave & Detonat Phys, Mianyang 621900, Sichuan, Peoples R China
关键词
DER-WAALS COMPOUND; MOLECULAR-STRUCTURE; CRYSTAL-STRUCTURE; XENON; CHEMISTRY; PHASE; HYDROGEN;
D O I
10.1063/1.4931931
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Application of high pressure can substantially enhance the chemical reactivity of xenon and has recently extended the Xe-compounds to unexpected elements such as Fe and H. Using unbiased structure searching techniques combined with first-principles calculations, we predict novel compounds of stable XeH2 and XeH4, and metastable XeH, XeH3, XeH5, XeH6, XeH7, and XeH8 under high pressure. Rather than van der Waals complexes, these are weakly covalent or ionic compounds stabilized by a pressure-induced increase in charge transfer from Xe to H atoms. The calculated electronic structures with hybrid exchange-correlation functionals reveal that only XeH and XeH2 are metalized under 300 GPa. For the metallic XeH and XeH2 at certain pressures, the superconducting critical temperatures are finally studied, by using Allen-Dynes modified McMillan equation combined with the calculated electron-phonon coupling parameter. (C) 2015 AIP Publishing LLC.
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页数:6
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