Abstract
This paper provides a broad overview of the methods of atomic-level computer simulation. It discusses methods of modelling atomic bonding, and computer simulation methods such as energy minimization, molecular dynamics, Monte Carlo, and lattice Monte Carlo.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 265-274 |
| Number of pages | 10 |
| Journal | Journal of Nuclear Materials |
| Volume | 216 |
| Issue number | C |
| DOIs | |
| State | Published - Oct 1994 |
| Externally published | Yes |
ASJC Scopus subject areas
- Nuclear and High Energy Physics
- General Materials Science
- Nuclear Energy and Engineering