The ab initio simulation of the Earth's core

被引:30
作者
Alfè, D
Gillan, MJ
Vocadlo, L
Brodholt, J
Price, GD
机构
[1] Res Sch Geol & Geophys Sci, Birkbeck, England
[2] UCL, Dept Phys & Astron, London WC1E 6BT, England
来源
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES | 2002年 / 360卷 / 1795期
关键词
Earth's core; iron; ab initio; molecular dynamics; computational mineral physics;
D O I
10.1098/rsta.2002.0992
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The Earth has a liquid outer and solid inner core. It is predominantly composed of Fe, alloyed with small amounts of light elements, such as S, 0 and Si. The detailed chemical and thermal structure of the core is poorly constrained, and it is difficult to perform experiments to establish the properties of core-forming phases at the pressures (ca. 300 GPa) and temperatures (ca. 5000-6000 K) to be found in the core. Here we present some major advances that have been made in using quantum mechanical methods to simulate the high-P/T properties of Fe alloys, which have been made possible by recent developments in high-performance computing. Specifically, we outline how we have calculated the Gibbs free energies of the crystalline and liquid forms of Fe alloys, and so conclude that the inner core of the Earth is composed of hexagonal close packed Fe containing ca. 8.5% S (or Si) and 0.2% O in equilibrium at 5600 K at the boundary between the inner and outer cores with a liquid Fe containing ca. 10% S (or Si) and 8% O.
引用
收藏
页码:1227 / 1244
页数:18
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