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Volumn 10, Issue 1, 2013, Pages 1-18

Structural properties of silicon nanorods under strain: Molecular dynamics simulations

Author keywords

Atomistic potential; Molecular dynamics; Silicon atom chain; Silicon nanoribbon; Silicon nanorod; Silicon nanowire

Indexed keywords

ATOMISTIC POTENTIAL; CLASSICAL MOLECULAR DYNAMICS; MOLECULAR DYNAMICS SIMULATIONS; ORDERED STRUCTURES; SILICON ATOMS; SILICON NANORIBBON; SILICON NANOWIRES; THREE-BODY INTERACTION;

EID: 84876545362     PISSN: 15461955     EISSN: 15461963     Source Type: Journal    
DOI: 10.1166/jctn.2013.2649     Document Type: Article
Times cited : (10)

References (70)
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    • S. Iijima, Nature 354, 56 (1991).
    • (1991) Nature , vol.354 , pp. 56
    • Iijima, S.1
  • 10
  • 40
    • 0001195574 scopus 로고
    • On the determination of molecular fields. I. From the variation of the viscosity of a gas with temperature
    • London
    • J. E. Jones, On the determination of molecular fields. i. from the variation of the viscosity of a gas with temperature, Proceedings of the Royal Society of London Series A, London (1924), Vol. 106, p. 441.
    • (1924) Proceedings of the Royal Society of London Series A , vol.106 , pp. 441
    • Jones, J.E.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.