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Million atom molecular dynamics simulations of materials on parallel computers
Uppsala University.
Uppsala University.
Uppsala University.
Uppsala University.
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1996 (English)In: CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE, Vol. 1, no 6, 853-863 p.Article, book review (Other scientific) Published
Abstract [en]

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 algorith

Place, publisher, year, edition, pages
CURRENT SCIENCE LTD , 1996. Vol. 1, no 6, 853-863 p.
Keyword [en]
MEMORY MIMD MACHINES; FRACTURE SURFACES; BRITTLE CRACKS; SILICON-NITRIDE; INSTABILITY; ROUGHNESS; TEMPERATURE; DIMENSION; CERAMICS; SYSTEMS
Identifiers
URN: urn:nbn:se:uu:diva-28524OAI: oai:DiVA.org:uu-28524DiVA: diva2:56420
Note
Addresses: Vashishta P, LOUISIANA STATE UNIV, DEPT COMP SCI, DEPT PHYS & ASTRON, CONCURRENT COMP LAB MAT SIMULAT, BATON ROUGE, LA 70803. UPPSALA UNIV, STUDSV NEUTRON RES LAB, S-61182 NYKOPING, SWEDEN.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-15

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