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Volumn 2, Issue , 2003, Pages 538-541

Calculation of shock waves and temperatures of FCC single crystals (nickel) using large-scale molecular dynamics

Author keywords

Anisotropy; Double SPMD; Fcc single crystal; Shock wave and temperature profiles

Indexed keywords

ALGORITHMS; ANISOTROPY; DAMPING; ENERGY TRANSFER; RUNGE KUTTA METHODS; SHOCK WAVES; SINGLE CRYSTALS;

EID: 6344267091     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper
Times cited : (2)

References (8)
  • 2
    • 0040179171 scopus 로고
    • Structure of a shock-wave front in a liquid
    • W.G. Hoover, Structure of a Shock-Wave Front in a Liquid, Phys. Rev. Lett. 42 (23), 1531-1534, 1979.
    • (1979) Phys. Rev. Lett. , vol.42 , Issue.23 , pp. 1531-1534
    • Hoover, W.G.1
  • 3
    • 0017996341 scopus 로고
    • Shock propagation in the one-dimensional lattice at a nonzero initial temperature
    • J. H. Batteh and J. D. Powell, Shock propagation in the one-dimensional lattice at a nonzero initial temperature, J. Appl. Phys. 49 (7), 3933-3940, 1978.
    • (1978) J. Appl. Phys. , vol.49 , Issue.7 , pp. 3933-3940
    • Batteh, J.H.1    Powell, J.D.2
  • 5
    • 6344283553 scopus 로고
    • Embedded atom method potentials for seven FCC metals: Ni, Pd, Pt, Cu, Ag, Au, and Al
    • A.F. Voter, Embedded Atom Method Potentials for Seven FCC metals: Ni, Pd, Pt, Cu, Ag, Au, and Al, Los Alamos Unclassified Technical Report #LA-UR 93-3901, 1993.
    • (1993) Los Alamos Unclassified Technical Report #LA-UR 93-3901 , vol.LA-UR 93-3901
    • Voter, A.F.1
  • 7
    • 6344267666 scopus 로고    scopus 로고
    • manuscript for the Institute for Shock Physics, Washington State University, October
    • O. Kum and Y.M. Gupta, manuscript prepared for Journal of Applied Physics, 2002; O. Kum, "Beowulf PC Cluster", manuscript for the Institute for Shock Physics, Washington State University, October, 2001.
    • (2001) Beowulf PC Cluster
    • Kum, O.1
  • 8
    • 0001658912 scopus 로고    scopus 로고
    • Orientation dependence in molecular dynamics simulation of shocked single crystals
    • T.C. Germann, B.L. Holian, and P.S. Lomdahl, Orientation Dependence in Molecular Dynamics Simulation of Shocked Single Crystals, Phys. Rev. Lett. 84 (23), 5351-5354, 2000.
    • (2000) Phys. Rev. Lett. , vol.84 , Issue.23 , pp. 5351-5354
    • Germann, T.C.1    Holian, B.L.2    Lomdahl, P.S.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.