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Volumn 15, Issue 9, 2006, Pages 2087-2091

Molecular dynamics study of mosaic structure in the Ni-based single-crystal superalloy

Author keywords

Molecular dynamics simulation; Mosaic structure; Ni based single crystal superalloy

Indexed keywords

COMPUTER SIMULATION; DISLOCATIONS (CRYSTALS); LATTICE CONSTANTS; MOLECULAR DYNAMICS; NICKEL; SUPERALLOYS;

EID: 33747755523     PISSN: 10091963     EISSN: 17414199     Source Type: Journal    
DOI: 10.1088/1009-1963/15/9/031     Document Type: Article
Times cited : (24)

References (23)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.