Molecular dynamics simulations with IMD

被引：0

作者：

Roth, J ^{[1
]}

Stadler, J ^{[1
]}

Brunelli, M ^{[1
]}

Gähler, F ^{[1
]}

Hahn, J ^{[1
]}

Hohl, M ^{[1
]}

Horn, C ^{[1
]}

Mikulla, R ^{[1
]}

Schaaf, G ^{[1
]}

Trebin, HR ^{[1
]}

机构：

[1] Univ Stuttgart, Inst Theoret & Angew Phys, D-70550 Stuttgart, Germany

来源：

COMPUTER SIMULATION STUDIES IN CONDENSED-MATTER PHYSICS XII | 2000年 / 85卷

关键词：

D O I：

暂无

中图分类号：

TP31 [计算机软件];

学科分类号：

081202 ; 0835 ;

摘要：

We describe IMD (ITAP Molecular Dynamics), a software package for classical molecular dynamics simulations on massively-parallel computers. IMD is a general purpose program for short-ranged interactions. It contains special features for the investigation of the mechanical properties of solids. A representative application of IMD to shock waves in binary icosahedral quasicrystals is also given. The simulation has been carried out to demonstrate the feasibility of metacomputing (clustering of massively-parallel supercomputers over large distances).

引用

页码：169 / 173

页数：5

共 5 条

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[2]

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