Molecular dynamics simulation of shock compression of metals: Iron and iron-sulfur solutions

被引:15
|
作者
Belashchenko, D. K. [1 ]
Ostrovskii, O. I. [2 ]
机构
[1] Natl Res Technol Univ Moscow Inst Steel & Alloys, Moscow 117936, Russia
[2] Univ New S Wales, Sydney, NSW, Australia
基金
俄罗斯基础研究基金会;
关键词
molecular dynamics simulation; metals; shock compression; iron; melts; Earth core; EARTHS CORE CONDITIONS; EMBEDDED-ATOM METHOD; LIQUID FE-S; MELTING CURVE; STATE; WAVE; TEMPERATURE; EQUATION;
D O I
10.1134/S0036024411060094
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
The embedded atom model potential suggested earlier was improved to correctly describe iron at high pressures and temperatures. Correction was introduced using the shock compression data. The properties of body- and face-centered cubic (BCC and FCC) lattices and liquid iron at compression degrees up to 50% of the normal volume and temperatures up to 10000 K were calculated. At degrees of compression 0.7-0.6 and 0 K, the FCC lattice is thermodynamically stable. The temperature of fusion increases to a parts per thousand 9700 K at compression to 50% of initial volume (pressure 585 GPa). The pressure of pure iron at 5000 K and density 12.5 g/cm(3) is a parts per thousand 250 GPa and is substantially lower than in the center of the Earth according to the geophysical data (360 GPa). An embedded atom model potential for a 10 at % solution of sulfur in iron which allows the properties of the melt in the center of the Earth to be described correctly is suggested; the viscosity of the melt under these conditions is not high (0.0156 Pa s); these results are close to those obtained in ab initio calculations. The possibility of partial Earth core crystallization is shown.
引用
收藏
页码:967 / 976
页数:10
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