AUTHOREA
Log in
Sign Up
Browse Preprints
LOG IN
SIGN UP
loading page
this is for holding javascript data
DOWNLOAD
Download ZIP
Download LaTeX
Track citations
Fork (make a copy)
90
views
Molecular dynamics simulation of single crystal copper with silver impurities.
Tania Oportus Ortega
,
Joaquin Peralta
Tania Oportus Ortega
Corresponding Author:to.violeta.npm@gmail.com
Author Profile
Joaquin Peralta
Author Profile
×
Added Collaborators
OK