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Large-scale molecular dynamics simulations of materials on parallel computers.
- Source :
- AIP Conference Proceedings; 2001, Vol. 583 Issue 1, p57, 6p, 4 Diagrams, 2 Graphs
- Publication Year :
- 2001
-
Abstract
- Scalable space-time multiresolution algorithms implemented on massively parallel computers enable large-scale molecular dynamics simulations involving up to a billion atoms, which are applied to the study of nanosystems of great technological importance. These include sintering, structure, and mechanical properties of nanostructured ceramics and nanocomposites, structural transformation in semiconductor nanocrystals, nanoindentation, and oxidation of metallic nanoparticles. © 2001 American Institute of Physics. [ABSTRACT FROM AUTHOR]
- Subjects :
- PARALLEL computers
CERAMICS
Subjects
Details
- Language :
- English
- ISSN :
- 0094243X
- Volume :
- 583
- Issue :
- 1
- Database :
- Complementary Index
- Journal :
- AIP Conference Proceedings
- Publication Type :
- Conference
- Accession number :
- 5978965