![]() |
Volumn 419, Issue 1-2, 2002, Pages 18-26
|
Molecular dynamics simulation of defect formation during energetic Cu deposition
|
Author keywords
Cu deposition; Cu Cu potential; Molecular dynamics simulation
|
Indexed keywords
ATOMS;
COMPRESSIVE STRESS;
COPPER;
DEPOSITION;
EPITAXIAL GROWTH;
MOLECULAR DYNAMICS;
POINT DEFECTS;
POTENTIAL ENERGY;
STRAIN;
SUBSTRATES;
TENSILE STRESS;
INTERSTITIAL CLUSTERS;
FILM GROWTH;
|
EID: 0036849828
PISSN: 00406090
EISSN: None
Source Type: Journal
DOI: 10.1016/S0040-6090(02)00609-0 Document Type: Article |
Times cited : (20)
|
References (34)
|