Atomic-scale computational materials science

被引:173
作者
Hafner, J
机构
[1] Univ Vienna, Inst Mat Phys, A-1090 Vienna, Austria
[2] Univ Vienna, Ctr Computat Mat Sci, A-1090 Vienna, Austria
关键词
computational materials science; theory and modelling; electronic and magnetic structure;
D O I
10.1016/S1359-6454(99)00288-8
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
An overview on methodology and leading-edge applications of atomistic computational materials science based on quantum mechanical concepts is presented. (C) 2000 Acta Metallurgica Inc. Published by Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:71 / 92
页数:22
相关论文
共 179 条
[91]   SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS [J].
KOHN, W ;
SHAM, LJ .
PHYSICAL REVIEW, 1965, 140 (4A) :1133-&
[92]   vanderWaals energies in density functional theory [J].
Kohn, W ;
Meir, Y ;
Makarov, DE .
PHYSICAL REVIEW LETTERS, 1998, 80 (19) :4153-4156
[93]   FUZZY TIGHT-BINDING MONTE-CARLO METHOD - A O(N) TECHNIQUE FOR CALCULATING STRUCTURAL AND ELECTRONIC-PROPERTIES OF MATERIALS [J].
KRAJCI, M ;
HAFNER, J .
PHYSICAL REVIEW LETTERS, 1995, 74 (25) :5100-5103
[94]   AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF THE LIQUID-METAL AMORPHOUS-SEMICONDUCTOR TRANSITION IN GERMANIUM [J].
KRESSE, G ;
HAFNER, J .
PHYSICAL REVIEW B, 1994, 49 (20) :14251-14269
[95]   Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
PHYSICAL REVIEW B, 1996, 54 (16) :11169-11186
[96]   ABINITIO MOLECULAR-DYNAMICS FOR LIQUID-METALS [J].
KRESSE, G ;
HAFNER, J .
PHYSICAL REVIEW B, 1993, 47 (01) :558-561
[97]   From ultrasoft pseudopotentials to the projector augmented-wave method [J].
Kresse, G ;
Joubert, D .
PHYSICAL REVIEW B, 1999, 59 (03) :1758-1775
[98]   Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
COMPUTATIONAL MATERIALS SCIENCE, 1996, 6 (01) :15-50
[99]   THEORY OF THE CRYSTAL-STRUCTURES OF SELENIUM AND TELLURIUM - THE EFFECT OF GENERALIZED-GRADIENT CORRECTIONS TO THE LOCAL-DENSITY APPROXIMATION [J].
KRESSE, G ;
FURTHMULLER, J ;
HAFNER, J .
PHYSICAL REVIEW B, 1994, 50 (18) :13181-13185
[100]   Defects in liquid selenium [J].
Kresse, G ;
Kirchhoff, F ;
Gillan, MJ .
PHYSICAL REVIEW B, 1999, 59 (05) :3501-3513