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Volumn 105, Issue 1, 2000, Pages 71-80

Study of Interatomic Potentials Using the Crystal-GRID Method on Oriented Single Crystals of Ni, Fe, and Cr

Author keywords

Interatomic potential; Lifetime; Metals; Molecular dynamics simulations; Slowing down

Indexed keywords


EID: 0004426078     PISSN: 1044677X     EISSN: None     Source Type: Journal    
DOI: 10.6028/jres.105.009     Document Type: Article
Times cited : (5)

References (17)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.