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Volumn 87, Issue 8, 2001, Pages 861041-861044

Coupling length scales for multiscale atomistics-continuum simulations: Atomistically induced stress distributions in Si/Si3N4 nanopixels

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; CONTINUUM MECHANICS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL LATTICES; ELECTRONIC STRUCTURE; FINITE ELEMENT METHOD; HAMILTONIANS; INTERPOLATION; MOLECULAR DYNAMICS; PHASE INTERFACES; STRESS CONCENTRATION;

EID: 0035920757     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (80)

References (23)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.