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Volumn 52, Issue 2, 2010, Pages 431-435

Molecular dynamics simulation of the formation of twin boundaries during agglomeration of nanoparticles

Author keywords

[No Author keywords available]

Indexed keywords


EID: 77950390933     PISSN: 10637834     EISSN: None     Source Type: Journal    
DOI: 10.1134/S1063783410020344     Document Type: Article
Times cited : (14)

References (21)
  • 20
    • 77950392343 scopus 로고    scopus 로고
    • (The Center for Simulation, University of Connecticut, Storrs, CT, United States)
    • http://www. ims. uconn. edu/centers/simul (The Center for Simulation, University of Connecticut, Storrs, CT, United States).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.