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Volumn 2, Issue 2, 2001, Pages 143-154

Molecular dynamics simulation of crack propagation in polycrystalline material

Author keywords

Fe; Brittle Fracture; Crack Propagation; Grain Boundary; Molecular Dynamics

Indexed keywords


EID: 0037883130     PISSN: 15261492     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (31)

References (10)
  • 1
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    • Three-dimensional fracture via large-scale molecular dynamics
    • Zhou, S. J., Lomdahl, P. S., Voter A. F. and Holian B. L. (1998): Three-dimensional fracture via large-scale molecular dynamics. Eng. Fract. Mech., 61, 173-187.
    • (1998) Eng. Fract. Mech. , vol.61 , pp. 173-187
    • Zhou, S.J.1    Lomdahl, P.S.2    Voter, A.F.3    Holian, B.L.4
  • 2
    • 0032003415 scopus 로고    scopus 로고
    • Large-scale simulations of brittle and ductile failure in fcc crystals
    • Abraham, F.F. and Broughton J.Q. (1998): Large-scale simulations of brittle and ductile failure in fcc crystals. Comp. Mater. Sci., 10, 1-9
    • (1998) Comp. Mater. Sci. , vol.10 , pp. 1-9
    • Abraham, F.F.1    Broughton, J.Q.2
  • 3
    • 0031099034 scopus 로고    scopus 로고
    • Molecular dynamics study on strength of coincidence grain boundaries
    • Saitoh, K., Kitagawa, H., Nakatani, A. and Ogata, S. (1997): Molecular dynamics study on strength of coincidence grain boundaries. J. Soc. Mater. Sci., Jpn., 46, 238-243.
    • (1997) J. Soc. Mater. Sci., Jpn. , vol.46 , pp. 238-243
    • Saitoh, K.1    Kitagawa, H.2    Nakatani, A.3    Ogata, S.4
  • 4
    • 0030092308 scopus 로고    scopus 로고
    • Molecular dynamics simulation of interaction of a dislocation array from a crack tip with grain boundaries
    • Zhang, Y. W. and Wang, T. C. (1996): Molecular dynamics simulation of interaction of a dislocation array from a crack tip with grain boundaries. Modeling Simul. Mater. Sci. Eng., 4, 231-244.
    • (1996) Modeling Simul. Mater. Sci. Eng. , vol.4 , pp. 231-244
    • Zhang, Y.W.1    Wang, T.C.2
  • 5
    • 36149026416 scopus 로고
    • Interstitials and vacancies in α-iron
    • Johnson, R. A. (1964): Interstitials and Vacancies in α-Iron. Phy. Rev. 134, 1329-1336.
    • (1964) Phy. Rev. , vol.134 , pp. 1329-1336
    • Johnson, R.A.1
  • 7
    • 0030185146 scopus 로고    scopus 로고
    • Molecular dynamics simulation of effects of lattice orientation on crack propagation in alpha-iron when the primary slip direction is in the plane of tensile stress
    • ser. A
    • Yanagida, N. and Watanabe, O. (1996): Molecular Dynamics Simulation of Effects of Lattice Orientation on Crack Propagation in Alpha-Iron when the Primary Slip Direction is in the Plane of Tensile Stress. JSME Int. J., ser. A, 39, 321-329.
    • (1996) JSME Int. J. , vol.39 , pp. 321-329
    • Yanagida, N.1    Watanabe, O.2
  • 8
    • 0000968664 scopus 로고    scopus 로고
    • Metastability and dynamics of the shock-induced phase transition in iron
    • Boettger, J. C. and Wallace, D. C. (1996): Metastability and dynamics of the shock-induced phase transition in iron. Phy. Rev. B, 55, 2840-2849.
    • (1996) Phy. Rev. B , vol.55 , pp. 2840-2849
    • Boettger, J.C.1    Wallace, D.C.2
  • 9
    • 0041508060 scopus 로고
    • Stress induced martensitic transition in a molecular dynamics model of α-iron
    • Cheung, K. S., Harrison, R. J. and Yip, S. (1992): Stress induced martensitic transition in a molecular dynamics model of α-iron. J. Appl. Phys., 71, 4009-4014
    • (1992) J. Appl. Phys. , vol.71 , pp. 4009-4014
    • Cheung, K.S.1    Harrison, R.J.2    Yip, S.3
  • 10
    • 0005534675 scopus 로고    scopus 로고
    • Iron bcc-hcp transition: Local structure from x-ray-absorption fine structure
    • Wang, F. M. and Ingalls, R. (1997): Iron bcc-hcp transition: Local structure from x-ray-absorption fine structure. Phy. Rev. B 57, 5647-5654.
    • (1997) Phy. Rev. B , vol.57 , pp. 5647-5654
    • Wang, F.M.1    Ingalls, R.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.