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Volumn 227, Issue 4, 2005, Pages 490-498

Molecular dynamics simulation using pair and many body interatomic potentials: Ultrashort laser ablation of Fe

Author keywords

Interatomic potentials; Iron; Laser ablation; Molecular dynamics simulation

Indexed keywords

CARRIER CONCENTRATION; COMPUTER SIMULATION; LASER ABLATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PARAMETER ESTIMATION; THERMAL EXPANSION;

EID: 10444283523     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2004.10.002     Document Type: Article
Times cited : (28)

References (29)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.