Simulating Diffusion

被引：25
|
作者：
Ammann, Michael W. [1 ]
Brodholt, John P. [1 ]
Dobson, David P. [1 ]
机构：
[1] UCL, Dept Earth Sci, London WC1E 6BT, England
来源：
THEORETICAL AND COMPUTATIONAL METHODS IN MINERAL PHYSICS: GEOPHYSICAL APPLICATIONS | 2010年 / 71卷
关键词：
FE-MG INTERDIFFUSION; TOTAL-ENERGY CALCULATIONS; INITIO LATTICE-DYNAMICS; OXYGEN SELF-DIFFUSION; EARTHS LOWER MANTLE; AB-INITIO; MGSIO3; PEROVSKITE; POINT-DEFECTS; COMPUTER-SIMULATION; ELECTRICAL-CONDUCTIVITY;
D O I：
10.2138/rmg.2010.71.10
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：
[No abstract available]
引用
收藏
页码：201 / 224
页数：24
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