Million atom molecular dynamics simulations of materials on parallel computers

被引：11

作者：

Vashishta, P ^{[1
]}

Kalia, RK ^{[1
]}

Li, W ^{[1
]}

Nakano, A ^{[1
]}

Omeltchenko, A ^{[1
]}

Tsuruta, K ^{[1
]}

Wang, JH ^{[1
]}

Ebbsjo, I ^{[1
]}

机构：

[1] UPPSALA UNIV,STUDSV NEUTRON RES LAB,S-61182 NYKOPING,SWEDEN

来源：

CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE | 1996年 / 1卷 / 06期

基金：

美国国家科学基金会;

关键词：

D O I：

10.1016/S1359-0286(96)80113-6

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

Recent advances in computing technology - parallel computer architectures, portable software and development of robust O(N) algorithms - have revolutionized the field of computer simulation. Using the space-time multiresolution molecular dynamics algorithms it is possible to carry out multimillion atom simulations of materials in different ranges of density, temperature and uniaxial strain.

引用

页码：853 / 863

页数：11

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