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Volumn 42, Issue 5, 2007, Pages 1466-1476

Dynamics of nanoscale grain-boundary decohesion in aluminum by molecular-dynamics simulation

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; COMPUTER SIMULATION; CRYSTALLOGRAPHY; DISLOCATIONS (CRYSTALS); ENERGY DISSIPATION; GRAIN BOUNDARIES; MOLECULAR DYNAMICS; POTENTIAL ENERGY; STACKING FAULTS; THERMOSTATS; WAVE PROPAGATION;

EID: 33847659680     PISSN: 00222461     EISSN: 15734803     Source Type: Journal    
DOI: 10.1007/s10853-006-1176-3     Document Type: Article
Times cited : (23)

References (38)
  • 17
    • 0542399824 scopus 로고    scopus 로고
    • Heino P, Häkkinen, Kaski K (1998) Phys Rev B 58:641
    • (1998) Phys Rev B , vol.58 , pp. 641
    • Heino, P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.