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Volumn 2, Issue , 2005, Pages 1210-1215

Molecular dynamics simulation on plastic deformation processes around a crack tip under cyclic loading

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC SCALE; CYCLIC LOADINGS; DEFORMATION PROCESS; DISLOCATION EMISSIONS; FREE SURFACES; MOLECULAR DYNAMICS SIMULATIONS; PLASTIC BLUNTING; SLIP DEFORMATION;

EID: 84869811029     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper
Times cited : (2)

References (12)
  • 1
    • 0018466380 scopus 로고
    • In situ SEM experiments concerning the mechanism of ductile crack growth
    • Vehoff, H. and Neumann, P., In situ SEM experiments concerning the mechanism of ductile crack growth, Acta Metal., 27, 915-920, (1979).
    • (1979) Acta Metal. , vol.27 , pp. 915-920
    • Vehoff, H.1    Neumann, P.2
  • 2
    • 0022074312 scopus 로고
    • An electron microscope study of crack tip deformation and its impact on the dislocation theory of fracture
    • Ohr, S. M., An electron microscope study of crack tip deformation and its impact on the dislocation theory of fracture, Mater. Sci. Eng., 72, 1-35, (1985).
    • (1985) Mater. Sci. Eng. , vol.72 , pp. 1-35
    • Ohr, S.M.1
  • 3
    • 0028516489 scopus 로고
    • Atomic-force microscopy and modeling of fatigue-crack initiation in metals
    • Harvey, S. E., Marsh, P. G. and Gerberich, W. W., Atomic-force microscopy and modeling of fatigue-crack initiation in metals, Acta Metal. Mater., 42, 3493-3502, (1994).
    • (1994) Acta Metal. Mater. , vol.42 , pp. 3493-3502
    • Harvey, S.E.1    Marsh, P.G.2    Gerberich, W.W.3
  • 4
    • 0035658058 scopus 로고    scopus 로고
    • Atomic force microscopy and the mechanism of fatigue crack growth
    • Jono, M., Sugeta, Y. and Uematsu, Y., Atomic force microscopy and the mechanism of fatigue crack growth, Fatigue Fract. Eng. M., 24, 831-842, (2001).
    • (2001) Fatigue Fract. Eng. M. , vol.24 , pp. 831-842
    • Jono, M.1    Sugeta, Y.2    Uematsu, Y.3
  • 5
    • 7244238164 scopus 로고    scopus 로고
    • Atomic-scale mechanism of crack-tip plasiticity: Dislocation nucleation and crack-tip shielding
    • Cleri, F., Yip, S., Wolf, D. and Phillpot, S. R., Atomic-scale mechanism of crack-tip plasiticity: Dislocation nucleation and crack-tip shielding, Phys. Rev. Lett., 9, 1309-1312, (1997).
    • (1997) Phys. Rev. Lett. , vol.9 , pp. 1309-1312
    • Cleri, F.1    Yip, S.2    Wolf, D.3    Phillpot, S.R.4
  • 6
    • 0001540343 scopus 로고    scopus 로고
    • Large-scale molecular dynamics simulations of three-dimensional ductile failure
    • Zhou, S. J., Beazley, B. M., Lomdahl, P. S. and Holian, B. L., Large-scale molecular dynamics simulations of three-dimensional ductile failure, Phys. Rev. Lett., 78, 479-482, (1997).
    • (1997) Phys. Rev. Lett. , vol.78 , pp. 479-482
    • Zhou, S.J.1    Beazley, B.M.2    Lomdahl, P.S.3    Holian, B.L.4
  • 7
    • 0037197846 scopus 로고    scopus 로고
    • Simulating materials failure by using up to one billion atoms and the world's fastest computer: Work-hardening
    • Abraham, F. F., Walkup, R., Gao, H. J., Duchaineau, J. M., Rubia, T. D. D. L. and Seager, M., Simulating materials failure by using up to one billion atoms and the world's fastest computer: Work-hardening, P. Natl. Acad. Sci. USA, 99, 5783-5787, (2002).
    • (2002) P. Natl. Acad. Sci. USA , vol.99 , pp. 5783-5787
    • Abraham, F.F.1    Walkup, R.2    Gao, H.J.3    Duchaineau, J.M.4    Rubia, T.D.D.L.5    Seager, M.6
  • 8
    • 0037883130 scopus 로고    scopus 로고
    • Molecular dynamics simulation of crack propagation in polycrystalline material
    • Nishimura, K. and Miyazaki, N., Molecular dynamics simulation of crack propagation in polycrystalline material, CMES-Comp. Model. Eng., 2, 143-154, (2001).
    • (2001) CMES-Comp. Model. Eng. , vol.2 , pp. 143-154
    • Nishimura, K.1    Miyazaki, N.2
  • 9
    • 0036891840 scopus 로고    scopus 로고
    • Molecular-dynamics study of mechanical properties of nanoscale copper with vacancies under static and cyclic loading
    • Chang, W. J., Molecular-dynamics study of mechanical properties of nanoscale copper with vacancies under static and cyclic loading, Microelectronic Eng., 65, 239-246, (2003).
    • (2003) Microelectronic Eng. , vol.65 , pp. 239-246
    • Chang, W.J.1
  • 10
    • 36149026416 scopus 로고
    • Interstitials and vacancies in α iron
    • Johnson, R. A., Interstitials and Vacancies in α Iron, Phys. Rev. A, 134, 1329-1336, (1964).
    • (1964) Phys. Rev. A , vol.134 , pp. 1329-1336
    • Johnson, R.A.1
  • 11
    • 0025503512 scopus 로고
    • Correlation between the energy and structure of grain-boundaries in bcc metals. 2. Symmetrical tilt boundaries
    • Wolf, D., Correlation between the energy and structure of grain-boundaries in bcc metals. 2. Symmetrical tilt boundaries, Philos. Mag. A, 62, 447-464, (1990).
    • (1990) Philos. Mag. A , vol.62 , pp. 447-464
    • Wolf, D.1
  • 12
    • 0041508060 scopus 로고
    • Stress induced matrensitic transition in a molecular dynamics model of α-iron
    • Cheung, K. S., Harrison, R. J. and Yip, S., Stress induced matrensitic transition in a molecular dynamics model of α-iron, J. Appl. Phys., 71, 4009-4014, (1992).
    • (1992) J. Appl. Phys. , vol.71 , pp. 4009-4014
    • Cheung, K.S.1    Harrison, R.J.2    Yip, S.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.