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Volumn 16, Issue 7, 2005, Pages

Molecular dynamics simulations of the straining of nanoparticle chain aggregates: The case of copper

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; COPPER; CRYSTALLOGRAPHY; ELASTIC MODULI; ELASTOMERS; NANOSTRUCTURED MATERIALS; POLYMERS; SILICA; SINTERING; TRANSMISSION ELECTRON MICROSCOPY;

EID: 21144456529     PISSN: 09574484     EISSN: None     Source Type: Journal    
DOI: 10.1088/0957-4484/16/7/041     Document Type: Article
Times cited : (10)

References (24)
  • 15
    • 21144438466 scopus 로고    scopus 로고
    • Dalis A 2005 A molecular dynamics study of the mechanical behavior of nanoparticle aggregates PhD Diss. University of California at Los Angeles
    • (2005) PhD Diss.
    • Dalis, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.