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Volumn 23, Issue 22, 2009, Pages 2695-2702

Two-dimensional atomistic simulation of metallic nanoparticles pushing

Author keywords

Metallic nanoparticles; Molecular dynamics; Pattern formation; Pushing process

Indexed keywords


EID: 69949114111     PISSN: 02179849     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0217984909020801     Document Type: Article
Times cited : (14)

References (31)
  • 2
    • 84949233862 scopus 로고    scopus 로고
    • Surveys of nanomanipulation systems
    • October
    • M. Sitti, Surveys of nanomanipulation systems, in Proc. IEEE-NANO 2001, October 2001, pp. 75-80.
    • (2001) Proc. IEEE-NANO 2001 , pp. 75-80
    • Sitti, M.1
  • 13
    • 20344370275 scopus 로고    scopus 로고
    • Dynamic modes of nanoparticle motion during nanoprobe based manipulation
    • A. Tafazzoli and M. Sitti, Dynamic modes of nanoparticle motion during nanoprobe based manipulation, in Proc. 4th IEEE Conf. Nanotechnology, 2004, pp. 35-37.
    • (2004) Proc. 4th IEEE Conf. Nanotechnology , pp. 35-37
    • Tafazzoli, A.1    Sitti, M.2
  • 26
    • 67349174801 scopus 로고    scopus 로고
    • Investigation of size-dependent elastic properties of metallic nanocantilevers with FCC lattice using molecular dynamics
    • Tehran, Iran, December
    • F. Amiri, H. N. Pishkenari, S. H. Mahboobi and A. Meghdari, Investigation of size-dependent elastic properties of metallic nanocantilevers with FCC lattice using molecular dynamics, in Proc. First Int. Congress Nanoscience and Nanotechnology, Tehran, Iran, December 2006.
    • (2006) Proc. First Int. Congress Nanoscience and Nanotechnology
    • Amiri, F.1    Pishkenari, H.N.2    Mahboobi, S.H.3    Meghdari, A.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.