|
|
Volumn 17, Issue 2, 2002, Pages 259-262
|
|
Atomic-scale simulations of multiple ion-solid interactions and structural evolution in silicon carbide
|
|
Author keywords
[No Author keywords available]
|
|
Indexed keywords
AMORPHIZATION;
COALESCENCE;
COMPUTER SIMULATION;
CRYSTALLINE MATERIALS;
DEFECTS;
MOLECULAR DYNAMICS;
PHASE TRANSITIONS;
SEMICONDUCTING SILICON;
TRANSMISSION ELECTRON MICROSCOPY;
ION-SOLID INTERACTIONS;
SILICON CARBIDE;
|
|
EID: 0036477730
PISSN: 08842914
EISSN: None
Source Type: Journal
DOI: 10.1557/JMR.2002.0035 Document Type: Article |
|
Times cited : (9)
|
|
References (22)
|
