Study of the thermodynamic stability of iron at inner core from first-principles theory combined with lattice dynamics

被引:10
|
作者
Niu, Zhen-Wei [1 ,2 ,3 ]
Zeng, Zhao-Yi [3 ]
Cai, Ling-Cang [3 ]
Chen, Xiang-Rong [1 ,2 ]
机构
[1] Sichuan Univ, Coll Phys Sci & Technol, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China
[2] Sichuan Univ, Minist Educ, Key Lab High Energy Dens Phys & Technol, Chengdu 610064, Peoples R China
[3] China Acad Engn Phys, Inst Fluid Phys, Natl Key Lab Shock Wave & Detonat Phys Res, Mianyang 621900, Peoples R China
基金
中国国家自然科学基金;
关键词
Iron; Elastic constants; Phonon-phonon interaction; Anisotropy; Inner core; X-RAY-DIFFRACTION; CUBIC IRON; FE; ANISOTROPY; EARTH; TEMPERATURE; ELASTICITY; CRYSTALS; PHASE; RATIO;
D O I
10.1016/j.pepi.2015.09.002
中图分类号
P3 [地球物理学]; P59 [地球化学];
学科分类号
0708 ; 070902 ;
摘要
The stability of iron has been reevaluated by a simple but accurate scheme. A combination of self-consistent ab initio lattice dynamics (SCAILD) and the long-wave limit approximation has been applied to investigate the elastic properties of iron at inner core conditions. We demonstrate that the vibrational contribution plays a crucial role to stabilize the systems with cubic symmetry. Especially, the fcc iron will be more stable than hcp iron at the temperature above 7200 K. As for the effect of the anharmonic part, in our calculation the smaller elastic constants are obtained at high temperature compared with previous calculations. Finally, applying our results to the seismological explorations, we find that the seismological data can be explained sufficiently when conglomerating the crystal of hcp and fcc iron with different orientation of fast crystallographic axes. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:12 / 19
页数:8
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