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A novel MgHe compound under high pressure
被引:0
作者:
Zhang, Jurong
[1
]
Chang, Lebin
[1
]
Ji, Suchen
[1
]
Guo, Lanci
[1
]
Fu, Yuhao
[2
]
机构:
[1] Shandong Normal Univ, Sch Phys & Elect, Jinan 250014, Peoples R China
[2] Jilin Univ, State Key Lab Superhard Mat, Key Lab Mat Simulat Methods & Software, Minist Educ,Coll Phys, Changchun 130012, Peoples R China
基金:
中国博士后科学基金;
中国国家自然科学基金;
关键词:
high pressure;
first-principles calculations;
structure prediction;
62.50.-p;
INTERIOR STRUCTURE;
MAGNESIUM-OXIDE;
HELIUM;
NEPTUNE;
SYSTEM;
D O I:
10.1088/1674-1056/ad77b5
中图分类号:
O4 [物理学];
学科分类号:
0702 ;
摘要:
Helium, with a full-shell electronic structure, is the most inert element in the periodic table at atmospheric pressure. The study of the reaction between helium and other non-noble-gas elements as well as relevant compounds has attracted great attention in the fields of chemistry, physics, materials and planetary science. In this study, we found a stable compound of MgHe with P 6 3 / mmc symmetry at pressures above 795 GPa within zero-point energy. Thermodynamic stability calculations of P 6 3 / mmc phase at high temperatures and pressures indicate that this structure may exist in the interior of the super-Earth and Neptune. Our further simulations on the electron localization function and Bader analysis show that the predicted compound is an electride with - 1 . 093 e in the quantized interstitial quasiatom (ISQ) orbitals, which are localized at interstitial sites in the crystal lattice. Our study provides a theoretical basis for studying the physical and chemical properties of MgHe and the existence of MgHe in gaseous planets.
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