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Volumn 24, Issue 26, 2012, Pages

Grain boundary sliding in pure and segregated bicrystals: A molecular dynamics and first principles study

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC MOVEMENTS; ATOMIC SIZES; BOND CRITICAL POINTS; BOUNDARY MODELS; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; GRAIN-BOUNDARY ENERGY; MOLECULAR DYNAMICS SIMULATIONS; PURE METALS;

EID: 84862140532     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/24/26/265703     Document Type: Article
Times cited : (9)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.