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Volumn 27, Issue 4, 2006, Pages

Molecular dynamics simulation on the out-of plane thermal conductivity of diamond crystal thin films

Author keywords

EMD; Nanometer thick films; NEMD; Size effect; Thermal conductivity

Indexed keywords

CRYSTALS; DIAMONDS; SATELLITES; TEMPERATURE; THERMAL CONDUCTIVITY; THICK FILMS; THIN FILMS;

EID: 33751106155     PISSN: 10001328     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (4)

References (10)
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  • 2
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    • Stokes' first and second problems for rivlin-ericksen fluids with nonclassical heat conduction
    • Puri P, et al. Stokes' first and second problems for rivlin-ericksen fluids with nonclassical heat conduction[J]. ASME J of Heat Transfer, 1998, 120: 44-50
    • (1998) ASME J of Heat Transfer , vol.120 , pp. 44-50
    • Puri, P.1
  • 5
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    • Computer simulation of local order in condensed phases of silicon
    • Stillinger F H, Weber T A. Computer Simulation of Local Order in Condensed Phases of Silicon. Phys. Rev. B, 1985, 31(8): 5262-5271
    • (1985) Phys. Rev. B , vol.31 , Issue.8 , pp. 5262-5271
    • Stillinger, F.H.1    Weber, T.A.2
  • 6
    • 16444366630 scopus 로고    scopus 로고
    • New empirical approach for the structure and energy of covalent system
    • Tersoff J. New Empirical Approach for the Structure and Energy of Covalent System. Phy. Rev. B, 1998, 37(12): 6991-7000
    • (1998) Phy. Rev. B , vol.37 , Issue.12 , pp. 6991-7000
    • Tersoff, J.1
  • 7
    • 7544236735 scopus 로고
    • Empirical interatomic. Empirical interatomic pontential for carbon, with applications to amorphous carbon
    • Tersoff J, Empirical Interatomic. Empirical Interatomic Pontential for Carbon, with Applications to Amorphous Carbon. Phy. Rev. B. 1988, 38(4): 9902-9905
    • (1988) Phy. Rev. B. , vol.38 , Issue.4 , pp. 9902-9905
    • Tersoff, J.1
  • 9
    • 0036859284 scopus 로고    scopus 로고
    • Molecular dynamics simulation on the out-of plane thermal conductivity of single-crystal silicon thin films
    • XIAO Peng, FENG Xiao-li, LI Zhi-xin. Molecular dynamics simulation on the out-of plane thermal conductivity of single-crystal silicon thin films[J]. Journal of Engineering Thermophysics, 2002, 23(6): 195-199
    • (2002) Journal of Engineering Thermophysics , vol.23 , Issue.6 , pp. 195-199
    • Xiao, P.1    Feng, X.-L.2    Li, Z.-X.3
  • 10
    • 0036859284 scopus 로고    scopus 로고
    • Molecular dynamics simulation on the out-of plane thermal conductivity of single-crystal silicon thin films
    • Feng X L and Li Z X and Guo Z Y. Molecular dynamics simulation on the out-of plane thermal conductivity of single-crystal silicon thin films[J]. Journal of Engineering Thermophysics, 2002, 23(6): 724-726
    • (2002) Journal of Engineering Thermophysics , vol.23 , Issue.6 , pp. 724-726
    • Feng, X.L.1    Li, Z.X.2    Guo, Z.Y.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.