Prediction of the Reactivity of Argon with Xenon under High Pressures

被引:9
|
作者
Yan, Xiao Z. [1 ,2 ]
Chen, Yang M. [1 ,2 ]
Geng, Hua Y. [1 ]
机构
[1] CAEP, Inst Fluid Phys, Natl Key Lab Shock Wave & Detonat Phys, POB 919-102, Mianyang 621900, Sichuan, Peoples R China
[2] Jiangxi Univ Sci & Technol, Sch Sci, Ganzhou 341000, Jiangxi, Peoples R China
来源
ACS OMEGA | 2019年 / 4卷 / 09期
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
BINARY PHASE-DIAGRAM; PLANE-WAVE; ELECTRONIC-PROPERTIES; MOLECULAR-STRUCTURE; CRYSTAL-STRUCTURES; STABILITY; XE; CHEMISTRY; NICKEL; OXIDES;
D O I
10.1021/acsomega.9b00638
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Pressure significantly modifies the microscopic interactions in the condense phase, leading to new patterns of bonding and unconventional chemistry. Using unbiased structure searching techniques combined with first-principles calculations, we demonstrate the reaction of argon with xenon at a pressure as low as 1.1 GPa, producing a novel van der Waals compound XeAr2. This compound is a wide-gap insulator and crystallizes in a MgCu2-type Laves phase structure. The calculations of phonon spectra and formation enthalpy indicate that XeAr2 would be stable without any phase transition or decomposition at least up to 500 GPa.
引用
收藏
页码:13640 / 13644
页数:5
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