Molecular dynamics simulation for self diffusion in GaAs

Authors
Murugan, P Ramachandran, K
Citation
P. Murugan et K. Ramachandran, Molecular dynamics simulation for self diffusion in GaAs, DEFECT DIFF, 177-1, 2000, pp. 69-72
Citations number
11
Categorie Soggetti
Current Book Contents
Journal title
DEFECTS AND DIFFUSION IN CERAMICS: AN ANNUAL RETROSPECTIVE II → ACNP
ISSN journal
10120386
Volume
177-1
Year of publication
2000
Pages
69 - 72
Database
ISI
SICI code
1012-0386(2000)177-1:<69:MDSFSD>2.0.ZU;2-K
Abstract
The diffusivity for cation self-diffusion in GaAs is computed here by molec ular dynamics simulation using Tersoff potential, The results are compared with experimental values [2] for various temperatures and our earlier latti ce dynamical calculations [3].