|
Volumn 32, Issue 1, 2003, Pages 50-
|
Molecular dynamics simulation of intermediate nanocrystal regime of Au during the process of solidification
a a a
a
NONE
|
Author keywords
[No Author keywords available]
|
Indexed keywords
|
EID: 0037812511
PISSN: 1000985X
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (1)
|
References (0)
|