Parallel molecular dynamics simulations of high temperature ceramics

Authors
Chatterjee, A Campbell, T Kalia, RK Nakano, A Omeltchenko, A Tsuruta, K Vashishta, P Ogata, S
Citation
A. Chatterjee et al., Parallel molecular dynamics simulations of high temperature ceramics, J EUR CERAM, 19(13-14), 1999, pp. 2257-2264
Citations number
16
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science","Material Science & Engineering
Journal title
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY
ISSN journal
09552219 → ACNP
Volume
19
Issue
13-14
Year of publication
1999
Pages
2257 - 2264
Database
ISI
SICI code
0955-2219(1999)19:13-14<2257:PMDSOH>2.0.ZU;2-K
Abstract
'Grand Challenge' atomistic simulations of high-temperature structural mate rials ave performed on multiple, parallel platforms. The simulations focus on sintering of ceramic nanoclusters, structure and mechanical properties o f nanophase ceramics, and hypervelocity impact damage in diamond coatings. (C) 1999 Elsevier Science Ltd. All rights reserved.