Molecular dynamics simulation of displacement cascades in α-Fe: A critical review

Little more than 10 years ago the first paper on molecular dynamics (MD) simulation of displacement cascades in α-Fe using a many-body potential was published by Calder and Bacon [J. Nucl. Mater. 207 (1993) 25]. Since then, a large body of literature data has been produced on the subject using diffe...

Full description

Saved in:

Bibliographic Details
Published in:	Journal of nuclear materials Vol. 351; no. 1; pp. 28 - 38
Main Author:	Malerba, L.
Format:	Journal Article
Language:	English
Published:	Elsevier B.V 01.06.2006
Subjects:	R0100 34.00 M0200 I0500 02.70 78.70
ISSN:	0022-3115, 1873-4820
Online Access:	Get full text
Tags:	Add Tag No Tags, Be the first to tag this record!

Be the first to leave a comment!