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MOLECULAR-DYNAMICS SIMULATIONS OF COVALENT AMORPHOUS INSULATORS ON PARALLEL COMPUTERS
Uppsala University.
Uppsala University.
Uppsala University.
Uppsala University.
1995 (English)In: JOURNAL OF NON-CRYSTALLINE SOLIDS, ISSN 0022-3093, Vol. 182, no 1-2, 59-67 p.Article in journal (Other scientific) Published
Abstract [en]

Algorithms are designed to implement molecular dynamics (MD) simulations on emerging concurrent architectures. A highly efficient multiresolution algorithm is designed to carry out large-scale MD simulations for systems with long-range Coulomb and three-b

Place, publisher, year, edition, pages
ELSEVIER SCIENCE BV , 1995. Vol. 182, no 1-2, 59-67 p.
Keyword [en]
INTERMEDIATE-RANGE ORDER; NON-CRYSTALLINE SOLIDS; CELL MULTIPOLE METHOD; STRUCTURAL CORRELATIONS; NEUTRON-SCATTERING; SILICA AEROGELS; CHALCOGENIDE ALLOYS; VITREOUS SILICA; BRITTLE CRACKS; FLOPPY MODES
Identifiers
URN: urn:nbn:se:uu:diva-28547OAI: oai:DiVA.org:uu-28547DiVA: diva2:56443
Note
Addresses: VASHISHTA P, LOUISIANA STATE UNIV, DEPT PHYS & ASTRON, CONCURRENT COMP LAB MAT SIMULAT, BATON ROUGE, LA 70803. LOUISIANA STATE UNIV, DEPT COMP SCI, BATON ROUGE, LA 70803. UPPSALA UNIV, STUDSVIK NEUTRON RES LAB, S-61182 NYKOPING, SWEDEN.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-16

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