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Volumn 340-341 II, Issue , 2007, Pages 985-990

Molecular dynamics analysis on crack growth behavior in single and nano-crystalline Fe by the use of FS-2NNMEAM hybrid potential

Author keywords

Crack growth behavior; Handshake method; Interatomic potential; Molecular dynamics; Nano crystalline metal

Indexed keywords

COMPUTER SIMULATION; CRACK PROPAGATION; FRACTURE; MOLECULAR DYNAMICS; NANOCRYSTALLINE MATERIALS;

EID: 34147127549     PISSN: 10139826     EISSN: 16629795     Source Type: Book Series    
DOI: 10.4028/0-87849-433-2.985     Document Type: Conference Paper
Times cited : (3)

References (17)
  • 15
    • 0026242171 scopus 로고
    • A. T. Dinsdale: CALPHAD Vol.15 (1991), p. 317-425
    • (1991) CALPHAD , vol.15 , pp. 317-425
    • Dinsdale, A.T.1
  • 17
    • 29844432573 scopus 로고    scopus 로고
    • B. J. Lee: Acta Mater. Vol.54 (2006), p. 701-711
    • (2006) Acta Mater , vol.54 , pp. 701-711
    • Lee, B.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.