Parallel molecular dynamics simulations of high temperature ceramics

被引：6

作者：

Chatterjee, A

Campbell, T

Kalia, RK

Nakano, A

Omeltchenko, A

Tsuruta, K

Vashishta, P

Ogata, S

机构：

[1] Louisiana State Univ, Dept Comp Sci, Dept Phys & Astron, Concurrent Comp Lab Mat Simulat, Baton Rouge, LA 70803 USA

[2] Yamaguchi Univ, Dept Appl Sci, Ube, Yamaguchi 7558611, Japan

来源：

JOURNAL OF THE EUROPEAN CERAMIC SOCIETY | 1999年 / 19卷 / 13-14期

基金：

美国国家航空航天局; 美国国家科学基金会;

关键词：

diamond; molecular dynamics; nanophase; fracture; Si3N4;

D O I：

10.1016/S0955-2219(99)00108-9

中图分类号：

TQ174 [陶瓷工业]; TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

'Grand Challenge' atomistic simulations of high-temperature structural materials ave performed on multiple, parallel platforms. The simulations focus on sintering of ceramic nanoclusters, structure and mechanical properties of nanophase ceramics, and hypervelocity impact damage in diamond coatings. (C) 1999 Elsevier Science Ltd. All rights reserved.

引用

页码：2257 / 2264

页数：8

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