ATOMIC-LEVEL COMPUTER-SIMULATION

Authors
ADAMS JB ROCKETT A KIEFFER J XU W NOMURA M KILIAN KA RICHARDS DF RAMPRASAD R
Citation
Jb. Adams et al., ATOMIC-LEVEL COMPUTER-SIMULATION, Journal of nuclear materials, 216, 1994, pp. 265-274
Citations number
58
Categorie Soggetti
Nuclear Sciences & Tecnology","Metallurgy & Mining","Material Science
Journal title
Journal of nuclear materials → ACNP
ISSN journal
00223115
Volume
216
Year of publication
1994
Pages
265 - 274
Database
ISI
SICI code
0022-3115(1994)216:<265:AC>2.0.ZU;2-3
Abstract
This paper provides a broad overview of the methods of atomic-level co mputer simulation. It discusses methods of modelling atomic bonding, a nd computer simulation methods such as energy minimization, molecular dynamics, Monte Carlo, and lattice Monte Carlo.