|
Volumn 64, Issue 17, 2001, Pages 1741081-17410816
|
Molecular-dynamics simulation study of threshold displacementsand defect formation in zircon
|
Author keywords
[No Author keywords available]
|
Indexed keywords
OXYGEN;
SILICON;
ZIRCONIUM;
ARTICLE;
ATOMIC PARTICLE;
BINDING AFFINITY;
BINDING KINETICS;
DENSITY;
ENERGY;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
MOLECULAR STABILITY;
PARTICLE SIZE;
SIMULATION;
|
EID: 0035499559
PISSN: 01631829
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (33)
|
References (53)
|