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

Rashetnikava, A., Germanov, A., Valikova, I., & Nazarov, A. (2009). Molecular dynamics simulation of atomic structure in the vicinity of point defects in FCC and BCC metals. Diffusion Fundamentals, 11. https://doi.org/10.62721/diffusion-fundamentals.11.504

Issue

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

Section

Extended Abstracts

URN

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