Study on electronic structures and mechanical properties of new predicted orthorhombic Mg2SiO4 under high pressure

被引:3
|
作者
Zhou, Ping [1 ,2 ,3 ]
Wu, Guoxiong [1 ,2 ,4 ]
Zuo, Chunying [5 ]
Li, Li [1 ,2 ,4 ]
Zheng, Zhou [6 ]
Zhang, Weibin [7 ]
Pan, Guobing [5 ]
Wang, Feng [1 ,2 ,3 ]
机构
[1] Chongqing Jiaotong Univ, Dept Mat Sci & Engn, Chongqing 400074, Peoples R China
[2] Chongqing Jiaotong Univ, Sch Sci, Chongqing 400074, Peoples R China
[3] Chongqing Jiaotong Univ, Natl & Local Joint Engn Lab Traff Civil Engn Mat, Chongqing 400074, Peoples R China
[4] Chongqing Jiaotong Univ, Sch Civil Engn & Architecture, Chongqing 400074, Peoples R China
[5] Heilongjiang Bayi Agr Univ, Coll Sci, Daqing 163319, Peoples R China
[6] CAEP, Inst Nucl Phys & Chem, Mianyang 621900, Peoples R China
[7] Dongguk Univ, Dept Phys, Seoul 100715, South Korea
关键词
New predicted orthorhombic Mg2SiO4; ab-MD; DFT; Electronic structures; Mechanical properties; AB-INITIO CALCULATIONS; POST-SPINEL PHASE; ALPHA-BETA-GAMMA; FORSTERITE MG2SIO4; MOLECULAR-DYNAMICS; CRYSTAL-CHEMISTRY; ELASTIC-MODULI; OLIVINE; TRANSFORMATION; TRANSITION;
D O I
10.1016/j.jallcom.2014.10.201
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
In this work, a new orthorhombic Mg2SiO4 had been predicted by ab-MD and DFT methods. Stability criterion test proved the new phase was possibly and really existing under high pressure. In new predicted phase, besides covalent interaction between Si-3p (outer shell electrons of Si) and O-2p, covalent interaction between Si-2p electrons (inner shell electrons of Si) and O-2s was observed too. One Si and six nearest O atoms formed six Si-O covalent bonds, and built up an uncommon Si-O octahedron. Studies of mechanical properties showed that Mg2SiO4 has excellent stress tolerance. However, shear resistant of Mg2SiO4 was less ideal. Under the condition of continuous pressure, compressional and shear wave velocities increased with pressure discontinuously obviously. (C) 2015 Published by Elsevier B.V.
引用
收藏
页码:11 / 22
页数:12
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