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Volumn 89, Issue 4, 2009, Pages 375-388
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Lowest energy structures of self-interstitial atom clusters in -iron from a combination of Langevin molecular dynamics and the basin-hopping technique
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Author keywords
iron; Basin hopping with occasional jump; Langevin molecular dynamics; Monte Carlo minimisation; Self interstitial cluster; Simulated annealing
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Indexed keywords
ANNEALING;
ATOMS;
BINDING ENERGY;
CARBON NANOTUBES;
DYNAMICS;
METAL ANALYSIS;
MOLECULAR DYNAMICS;
MONTE CARLO METHODS;
RADIATION DAMAGE;
SEMICONDUCTOR DEVICE MANUFACTURE;
-IRON;
BASIN-HOPPING WITH OCCASIONAL JUMP;
LANGEVIN MOLECULAR DYNAMICS;
MONTE CARLO MINIMISATION;
SELF-INTERSTITIAL CLUSTER;
SIMULATED ANNEALING;
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EID: 61449115863
PISSN: 14786435
EISSN: 14786443
Source Type: Journal
DOI: 10.1080/14786430802651497 Document Type: Article |
Times cited : (13)
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References (22)
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