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Volumn 89, Issue 4, 2009, Pages 375-388

Lowest energy structures of self-interstitial atom clusters in -iron from a combination of Langevin molecular dynamics and the basin-hopping technique

Author keywords

iron; Basin hopping with occasional jump; Langevin molecular dynamics; Monte Carlo minimisation; Self interstitial cluster; Simulated annealing

Indexed keywords

ANNEALING; ATOMS; BINDING ENERGY; CARBON NANOTUBES; DYNAMICS; METAL ANALYSIS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; RADIATION DAMAGE; SEMICONDUCTOR DEVICE MANUFACTURE;

EID: 61449115863     PISSN: 14786435     EISSN: 14786443     Source Type: Journal    
DOI: 10.1080/14786430802651497     Document Type: Article
Times cited : (13)

References (22)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.