1996年12月
Million atom molecular dynamics simulations of materials on parallel computers
CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE
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- 巻
- 1
- 号
- 6
- 開始ページ
- 853
- 終了ページ
- 863
- 記述言語
- 英語
- 掲載種別
- DOI
- 10.1016/S1359-0286(96)80113-6
- 出版者・発行元
- CURRENT SCIENCE LTD
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.
- リンク情報
- ID情報
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- DOI : 10.1016/S1359-0286(96)80113-6
- ISSN : 1359-0286
- ORCIDのPut Code : 23312513
- Web of Science ID : WOS:A1996WB77800015