Molecular dynamics simulation of atomic structure in the vicinity of point defects in FCC and BCC metals

Alena Rashetnikava; Alexander Germanov,; Irina Valikova; Andrei Nazarov

doi:10.62721/diffusion-fundamentals.11.504

Molecular dynamics simulation of atomic structure in the vicinity of point defects in FCC and BCC metals

Authors

Alena Rashetnikava
Alexander Germanov,
Irina Valikova
Andrei Nazarov

DOI:

https://doi.org/10.62721/diffusion-fundamentals.11.504

Downloads

Published

2009-12-31

How to Cite

[1]

A. Rashetnikava, A. Germanov, I. Valikova, and A. Nazarov, “Molecular dynamics simulation of atomic structure in the vicinity of point defects in FCC and BCC metals”, diffus. fundam., vol. 11, Dec. 2009, doi: 10.62721/diffusion-fundamentals.11.504.

ACM
ACS
APA
ABNT
Chicago
Harvard
IEEE
MLA
Turabian
Vancouver

Download Citation

Endnote/Zotero/Mendeley (RIS)
BibTeX

Issue

Vol. 11 (2009): Special Issue “Diffusion Fundamentals III”

Section

Extended Abstracts

URN

http://nbn-resolving.org/urn:nbn:de:bsz:15-qucosa-190156