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Volumn 78, Issue 11, 2009, Pages 1292-1319

An embedded statistical method for coupling molecular dynamics and finite element analyses

Author keywords

Finite element methods; Molecular dynamics; Multiscale analysis

Indexed keywords

ATOMIC RESOLUTION; ATOMIC VOLUMES; ATOMIC-SCALE RESOLUTION; ATOMISTIC LEVELS; COMPUTATIONAL SCHEMES; COMPUTATIONAL SYSTEM; COMPUTATIONALLY EFFICIENT; CONTINUUM FIELDS; CONTINUUM MODEL; COUPLING METHODS; DISCRETIZATION; FINITE ELEMENT ANALYSIS; FINITE ELEMENTS; FINITE TEMPERATURES; INTERFACE REGIONS; ITERATIVE UPDATE; LENGTH SCALE; MATERIAL PROCESS; MOLECULAR DYNAMICS SIMULATIONS; MULTISCALE ANALYSIS; NEW APPROACHES; SIMULATION FRAMEWORK; STATISTICAL AVERAGE; STATISTICAL AVERAGING; THREE-DIMENSIONAL DOMAIN; TWO-DIMENSIONAL MATERIALS;

EID: 66249117331     PISSN: 00295981     EISSN: 10970207     Source Type: Journal    
DOI: 10.1002/nme.2529     Document Type: Article
Times cited : (62)

References (41)
  • 1
    • 0032534356 scopus 로고    scopus 로고
    • Spanning the continuum to quantum length scales in a dynamics simulation of brittle fracture
    • Abraham FF, Broughton JQ, Bernstein N, Kaxiras E. Spanning the continuum to quantum length scales in a dynamics simulation of brittle fracture. Europhysics Letters 1998; 44:783.
    • (1998) Europhysics Letters , vol.44 , pp. 783
    • Abraham, F.F.1    Broughton, J.Q.2    Bernstein, N.3    Kaxiras, E.4
  • 5
    • 18544383450 scopus 로고    scopus 로고
    • Multiscale modeling of the dynamics of solids at finite temperature
    • Li X, Wienan E. Multiscale modeling of the dynamics of solids at finite temperature. Journal of the Mechanics and Physics of Solids 2005; 53:1650.
    • (2005) Journal of the Mechanics and Physics of Solids , vol.53 , pp. 1650
    • Li, X.1    Wienan, E.2
  • 8
    • 47249120087 scopus 로고    scopus 로고
    • On the application of the Arlequin method to the coupling of particle and continuums
    • Bauman PT et al. On the application of the Arlequin method to the coupling of particle and continuums. Computational Mechanics 2008; 42:511.
    • (2008) Computational Mechanics , vol.42 , pp. 511
    • Bauman, P.T.1
  • 9
    • 34249714264 scopus 로고    scopus 로고
    • A bridging domain and strain computation method for coupled atomistic-continuum modelling of solids
    • Zhang S et al. A bridging domain and strain computation method for coupled atomistic-continuum modelling of solids. International Journal for Numerical Methods in Engineering 2007; 70:913.
    • (2007) International Journal for Numerical Methods in Engineering , vol.70 , pp. 913
    • Zhang, S.1
  • 13
    • 0001259264 scopus 로고    scopus 로고
    • Coarse-grained molecular dynamics and the atomic limit of finite elements
    • Rudd RE, Broughton JQ. Coarse-grained molecular dynamics and the atomic limit of finite elements. Physical Review B 1998; 58:R5893.
    • (1998) Physical Review B , vol.58
    • Rudd, R.E.1    Broughton, J.Q.2
  • 14
    • 29744435714 scopus 로고    scopus 로고
    • Coarse-grained molecular dynamics: Nonlinear finite elements and finite temperature
    • Rudd RE, Broughton JQ. Coarse-grained molecular dynamics: nonlinear finite elements and finite temperature. Physical Review B 2005; 72:144104.
    • (2005) Physical Review B , vol.72 , pp. 144104
    • Rudd, R.E.1    Broughton, J.Q.2
  • 16
    • 0020823951 scopus 로고
    • Molecular dynamics simulation of crack tip processes in alpha-iron and copper
    • deCelis B, Argon AS, Yip S. Molecular dynamics simulation of crack tip processes in alpha-iron and copper. Journal of Applied Physics 1983; 54:4864.
    • (1983) Journal of Applied Physics , vol.54 , pp. 4864
    • deCelis, B.1    Argon, A.S.2    Yip, S.3
  • 18
    • 0036147530 scopus 로고    scopus 로고
    • Representation of mechanical loads in molecular dynamics simulations
    • Cleri F. Representation of mechanical loads in molecular dynamics simulations. Physical Review B 2001; 65:014107.
    • (2001) Physical Review B , vol.65 , pp. 014107
    • Cleri, F.1
  • 19
    • 0004191112 scopus 로고    scopus 로고
    • in C 2nd edn, Cambridge University Press: Cambridge
    • O'Rourke J. Computational Geometry in C (2nd edn). Cambridge University Press: Cambridge, 2001.
    • (2001) Computational Geometry
    • O'Rourke, J.1
  • 20
    • 0000416218 scopus 로고
    • Fracture simulations using large-scale molecular dynamics
    • Holian BL, Ravelo R. Fracture simulations using large-scale molecular dynamics. Physical Review B 1995; 51:11275.
    • (1995) Physical Review B , vol.51 , pp. 11275
    • Holian, B.L.1    Ravelo, R.2
  • 22
    • 0346408618 scopus 로고    scopus 로고
    • Reduction of the reflected pressure wave in the molecular-dynamics simulation of energetic particle-solid collisions
    • Moseler M, Nordiek J, Haberland H. Reduction of the reflected pressure wave in the molecular-dynamics simulation of energetic particle-solid collisions. Physical Review B 1997; 56:15439.
    • (1997) Physical Review B , vol.56 , pp. 15439
    • Moseler, M.1    Nordiek, J.2    Haberland, H.3
  • 23
  • 26
    • 0000484342 scopus 로고    scopus 로고
    • Interatomic potentials for monoatomic metals from experimental data and ab initio calculations
    • Mishin Y, Farkas D. Interatomic potentials for monoatomic metals from experimental data and ab initio calculations. Physical Review B 1999; 59:3393.
    • (1999) Physical Review B , vol.59 , pp. 3393
    • Mishin, Y.1    Farkas, D.2
  • 27
    • 0019707626 scopus 로고
    • Polymorphic transitions in single crystals; a new molecular dynamics method
    • Parrinello M, Rahman A. Polymorphic transitions in single crystals; a new molecular dynamics method. Journal of Applied Physics 1981; 52:7182.
    • (1981) Journal of Applied Physics , vol.52 , pp. 7182
    • Parrinello, M.1    Rahman, A.2
  • 28
    • 34547809547 scopus 로고
    • A unified formulation of the constant temperature molecular dynamics method
    • Nose S. A unified formulation of the constant temperature molecular dynamics method. Journal of Chemical Physics 1984; 81:511.
    • (1984) Journal of Chemical Physics , vol.81 , pp. 511
    • Nose, S.1
  • 30
    • 0029359618 scopus 로고
    • Explicit determination of element stiffness matrices in the hybrid stress method
    • Saether E. Explicit determination of element stiffness matrices in the hybrid stress method. International Journal for Numerical Methods in Engineering 1995; 38:2547.
    • (1995) International Journal for Numerical Methods in Engineering , vol.38 , pp. 2547
    • Saether, E.1
  • 31
    • 0003098637 scopus 로고    scopus 로고
    • Stress calculation in atomistic simulations of perfect and imperfect solids
    • Cormier J, Rickman JM, Delph TJ. Stress calculation in atomistic simulations of perfect and imperfect solids. Journal of Applied Physics 2001; 89:99.
    • (2001) Journal of Applied Physics , vol.89 , pp. 99
    • Cormier, J.1    Rickman, J.M.2    Delph, T.J.3
  • 32
    • 34147173415 scopus 로고    scopus 로고
    • Lattice contractions of a nanoparticle due to the surface tension: A model of elasticity
    • Huang Z, Thomson P, Shenglin D. Lattice contractions of a nanoparticle due to the surface tension: a model of elasticity. Journal of Physics and Chemistry of Solids 2007; 68:530.
    • (2007) Journal of Physics and Chemistry of Solids , vol.68 , pp. 530
    • Huang, Z.1    Thomson, P.2    Shenglin, D.3
  • 35
    • 33747697194 scopus 로고    scopus 로고
    • Atomisitc simulations of elastic deformation and dislocation nucleation in A1 under indentation-induced stress distribution
    • Tsuru T, Shibutani Y. Atomisitc simulations of elastic deformation and dislocation nucleation in A1 under indentation-induced stress distribution. Modelling and Simulation in Materials Science and Engineering 2006; 14:S55.
    • (2006) Modelling and Simulation in Materials Science and Engineering , vol.14
    • Tsuru, T.1    Shibutani, Y.2
  • 36
    • 0041047463 scopus 로고    scopus 로고
    • Hibbitt, Karlsson, and Sorensen, Inc, Providence, RI, U.S.A
    • ABAQUS/Standard User's Manual. Hibbitt, Karlsson, and Sorensen, Inc.: Providence, RI, U.S.A., 2004.
    • (2004) ABAQUS/Standard User's Manual
  • 40
    • 33847659680 scopus 로고    scopus 로고
    • Dynamics of nanoscale grain-boundary decohesion in aluminum by molecular-dynamics simulation
    • Yamakov V, Saether E, Phillips DR, Glaessgen EH. Dynamics of nanoscale grain-boundary decohesion in aluminum by molecular-dynamics simulation. Journal of Materials Science 2007; 42:1466.
    • (2007) Journal of Materials Science , vol.42 , pp. 1466
    • Yamakov, V.1    Saether, E.2    Phillips, D.R.3    Glaessgen, E.H.4
  • 41
    • 4244079381 scopus 로고
    • Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals
    • Daw MS, Baskes MI. Embedded-atom method: derivation and application to impurities, surfaces, and other defects in metals. Physical Review B 1984; 29:6443.
    • (1984) Physical Review B , vol.29 , pp. 6443
    • Daw, M.S.1    Baskes, M.I.2


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