Published in
Elsevier, Computational Materials Science, (238), p. 112949, 2024
DOI: 10.1016/j.commatsci.2024.112949
Links
Tools
Molecular dynamics to model carbon infiltration into a porous silicon matrix: An experimental and computational approach
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
Published version:
archiving forbidden
Data provided by 