메뉴 건너뛰기




Volumn , Issue , 2006, Pages 293-328

Computer Modeling of Nanostructured Materials

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS;

EID: 84902220653     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1016/B978-081551534-0.50009-9     Document Type: Chapter
Times cited : (4)

References (75)
  • 1
    • 0002174475 scopus 로고    scopus 로고
    • Quantum-Based Analytic Interatomic Forces and Materials Simulation
    • VCH Publishers, New York, K.B. Lipkowitz, D.B. Boyd (Eds.)
    • Brenner D.W., Shenderova O.A., Areshkin D.A. Quantum-Based Analytic Interatomic Forces and Materials Simulation. Reviews in Computational Chemistry 1998, 213-245. VCH Publishers, New York. K.B. Lipkowitz, D.B. Boyd (Eds.).
    • (1998) Reviews in Computational Chemistry , pp. 213-245
    • Brenner, D.W.1    Shenderova, O.A.2    Areshkin, D.A.3
  • 4
    • 0142211287 scopus 로고    scopus 로고
    • Mechanical Behavior of Nanocrystalline Metals and Alloys
    • Kumar K.S., Van Swygenhoven H., Suresh S. Mechanical Behavior of Nanocrystalline Metals and Alloys. Acta. Mater. 2003, 51:5743.
    • (2003) Acta. Mater. , vol.51 , pp. 5743
    • Kumar, K.S.1    Van Swygenhoven, H.2    Suresh, S.3
  • 5
    • 26144434487 scopus 로고
    • Crystal Structure and Pair Potentials: A Molecular-Dynamics Study
    • Parinello M., Rahman A. Crystal Structure and Pair Potentials: A Molecular-Dynamics Study. Phys. Rev. Lett. 1980, 45:1196.
    • (1980) Phys. Rev. Lett. , vol.45 , pp. 1196
    • Parinello, M.1    Rahman, A.2
  • 6
    • 34547809547 scopus 로고
    • A Unified Formulation of the Constant Temperature Molecular Dynamics Methods
    • Nosè S. A Unified Formulation of the Constant Temperature Molecular Dynamics Methods. J. Chem. Phys. 1984, 81:511.
    • (1984) J. Chem. Phys. , vol.81 , pp. 511
    • Nosè, S.1
  • 7
    • 0003068003 scopus 로고
    • Molecular Dynamics
    • Springer-Verlag, Berlin
    • Hoover W.G. Molecular Dynamics. Lectures Notes in Physics 1986, Vol. 258. Springer-Verlag, Berlin.
    • (1986) Lectures Notes in Physics , vol.258
    • Hoover, W.G.1
  • 8
    • 4244079381 scopus 로고
    • Embedded-Atom Method: Derivation and Application to Impurities, Surface and Other Defects in Metals
    • Daw M.S. Embedded-Atom Method: Derivation and Application to Impurities, Surface and Other Defects in Metals. Phys. Rev. B 1984, 29:6443.
    • (1984) Phys. Rev. B , vol.29 , pp. 6443
    • Daw, M.S.1
  • 9
    • 0030080592 scopus 로고    scopus 로고
    • Embedded-Atom and Related Methods for Modeling Metallic Systems
    • Foiles S.M. Embedded-Atom and Related Methods for Modeling Metallic Systems. Mater. Res. Soc. Bulletin 1996, 21:24.
    • (1996) Mater. Res. Soc. Bulletin , vol.21 , pp. 24
    • Foiles, S.M.1
  • 10
    • 0021463618 scopus 로고
    • A Simple Empirical N-body Potential for Transition Metals
    • Finnis M.W., Sinclair J.E. A Simple Empirical N-body Potential for Transition Metals. Philos. Mag. 1984, A50:45.
    • (1984) Philos. Mag. , vol.A50 , pp. 45
    • Finnis, M.W.1    Sinclair, J.E.2
  • 11
    • 0003228120 scopus 로고
    • Bonding in Metallic Systems: An Effective Medium Approach
    • Jacobsen K.W. Bonding in Metallic Systems: An Effective Medium Approach. Comments Condens Matter Phys. 1988, 14:129.
    • (1988) Comments Condens Matter Phys. , vol.14 , pp. 129
    • Jacobsen, K.W.1
  • 12
    • 0000726819 scopus 로고
    • New Empirical Model for the Structural Properties of Silicon
    • Tersoff J. New Empirical Model for the Structural Properties of Silicon. Phys. Rev. Lett. 1986, 56:632.
    • (1986) Phys. Rev. Lett. , vol.56 , pp. 632
    • Tersoff, J.1
  • 13
    • 27744577658 scopus 로고
    • Modeling Solid-State Chem-istry: Interatomic Potentials for Multicomponent Systems
    • Tersoff J. Modeling Solid-State Chem-istry: Interatomic Potentials for Multicomponent Systems. Phys. Rev. B 1989, 39:5566.
    • (1989) Phys. Rev. B , vol.39 , pp. 5566
    • Tersoff, J.1
  • 14
    • 33644817086 scopus 로고
    • Empirical Potential for Hydrocarbons for Use in Simulating the Chemical Vapor Deposition of Diamond Films
    • Brenner D.W. Empirical Potential for Hydrocarbons for Use in Simulating the Chemical Vapor Deposition of Diamond Films. Phys. Rev. B 1990, 42:9458.
    • (1990) Phys. Rev. B , vol.42 , pp. 9458
    • Brenner, D.W.1
  • 16
    • 0034339256 scopus 로고    scopus 로고
    • The Art and Science of an Analytic Potential
    • Brenner D.W. The Art and Science of an Analytic Potential. Phys. Status Solidi. B. 2000, 217:23.
    • (2000) Phys. Status Solidi. B. , vol.217 , pp. 23
    • Brenner, D.W.1
  • 17
    • 0000745375 scopus 로고    scopus 로고
    • Bounded Analytic Bond-Order Potentials for Sigma and Pi Bonds
    • Pettifor D.G., Oleinik I.I. Bounded Analytic Bond-Order Potentials for Sigma and Pi Bonds. Phys. Rev. Lett. 2000, 84:4124.
    • (2000) Phys. Rev. Lett. , vol.84 , pp. 4124
    • Pettifor, D.G.1    Oleinik, I.I.2
  • 18
    • 4243754961 scopus 로고
    • Computer Simulation of Local Order in Condensed Phases of Silicon
    • Stillinger F., Weber T.A. Computer Simulation of Local Order in Condensed Phases of Silicon. Phys. Rev. B 1985, 31:5262.
    • (1985) Phys. Rev. B , vol.31 , pp. 5262
    • Stillinger, F.1    Weber, T.A.2
  • 19
    • 0006278248 scopus 로고
    • Diffusion Path for an Al Adatom on Al(001)
    • Feibelman P.J. Diffusion Path for an Al Adatom on Al(001). Phys. Rev. Lett. 1990, 65:729.
    • (1990) Phys. Rev. Lett. , vol.65 , pp. 729
    • Feibelman, P.J.1
  • 20
    • 4243809109 scopus 로고
    • Anisotropic Spread of Surface Dimer Openings During the Initial Stages of the Epitaxial Growth of Si on Si [100]
    • Srivastava D., Garrison B.J., Brenner D.W. Anisotropic Spread of Surface Dimer Openings During the Initial Stages of the Epitaxial Growth of Si on Si [100]. Phys. Rev. Lett. 1989, 63:302.
    • (1989) Phys. Rev. Lett. , vol.63 , pp. 302
    • Srivastava, D.1    Garrison, B.J.2    Brenner, D.W.3
  • 22
    • 17244374413 scopus 로고    scopus 로고
    • Concurrent Coupling of Length Scales: Methodology and Application
    • Broughton J.Q. Concurrent Coupling of Length Scales: Methodology and Application. Phys. Rev. B 1999, 60:2391.
    • (1999) Phys. Rev. B , vol.60 , pp. 2391
    • Broughton, J.Q.1
  • 23
    • 0030158774 scopus 로고    scopus 로고
    • Quasicontinuum Analysis of Defects in Solids
    • Tadmor E., Ortiz M., Phillips R. Quasicontinuum Analysis of Defects in Solids. Philos. Mag. A 1996, 73:1529.
    • (1996) Philos. Mag. A , vol.73 , pp. 1529
    • Tadmor, E.1    Ortiz, M.2    Phillips, R.3
  • 24
    • 0042858270 scopus 로고    scopus 로고
    • Coupling of Atomistic and Continuum Simulations using a Bridging Scale Decomposition Approach
    • Wagner G.J., Liu W.K. Coupling of Atomistic and Continuum Simulations using a Bridging Scale Decomposition Approach. J. Comp. Phys. 2003, 190:249.
    • (2003) J. Comp. Phys. , vol.190 , pp. 249
    • Wagner, G.J.1    Liu, W.K.2
  • 25
  • 26
    • 84902223610 scopus 로고    scopus 로고
    • Cluster and Nanoscale Science: Overview and Perspective
    • Springer-Verlag, New York, Springer-Verlag Series in Cluster Physics, S.N. Khanna, A.W. Castleman (Eds.)
    • Castleman A.W., Khanna S.N. Cluster and Nanoscale Science: Overview and Perspective. Quantum Phenomena in Clusters and Nanos-tructures 2003, Springer-Verlag, New York, Springer-Verlag Series in Cluster Physics. S.N. Khanna, A.W. Castleman (Eds.).
    • (2003) Quantum Phenomena in Clusters and Nanos-tructures
    • Castleman, A.W.1    Khanna, S.N.2
  • 28
    • 29744461062 scopus 로고    scopus 로고
    • Structural and Energetic Properties of Unsupported Cu Nanoparticles from Room Temperature to the Melting Point: Molecular Dynamics Simulations
    • Delogu F. Structural and Energetic Properties of Unsupported Cu Nanoparticles from Room Temperature to the Melting Point: Molecular Dynamics Simulations. Phys. Rev. B 2005, 72:205418.
    • (2005) Phys. Rev. B , vol.72 , pp. 205418
    • Delogu, F.1
  • 29
    • 21244506762 scopus 로고    scopus 로고
    • Melting of Icosahedral Gold Nanoclusters from Molecular Dynamics Simulations
    • Wang Y., Teitel S., Dellago C. Melting of Icosahedral Gold Nanoclusters from Molecular Dynamics Simulations. J. Chem. Phys. 2005, 122:214722.
    • (2005) J. Chem. Phys. , vol.122 , pp. 214722
    • Wang, Y.1    Teitel, S.2    Dellago, C.3
  • 30
    • 30344467538 scopus 로고    scopus 로고
    • Equilibrium Morphology of Face-Centered Cubic Gold Nanoparticles 3nm and the Shape Changes Induced by Temperature
    • Barnard A.S., Lin X.M., Curtiss L.A. Equilibrium Morphology of Face-Centered Cubic Gold Nanoparticles 3nm and the Shape Changes Induced by Temperature. J. Phys. Chem. B 2005, 109:24465.
    • (2005) J. Phys. Chem. B , vol.109 , pp. 24465
    • Barnard, A.S.1    Lin, X.M.2    Curtiss, L.A.3
  • 31
    • 2342612833 scopus 로고    scopus 로고
    • Size and Temperature-Dependent Structural Transitions in Gold Nanoparticles
    • Koga K., Ikeshoji T., Sugawara K.-I. Size and Temperature-Dependent Structural Transitions in Gold Nanoparticles. Phys. Rev. Lett. 2004, 92:115507.
    • (2004) Phys. Rev. Lett. , vol.92 , pp. 115507
    • Koga, K.1    Ikeshoji, T.2    Sugawara, K.-I.3
  • 32
    • 25144503845 scopus 로고    scopus 로고
    • Static, Transient and Dynamic Phase Coexistence in Metal Nanoclusters
    • Schebarchov D., Hendy S.C. Static, Transient and Dynamic Phase Coexistence in Metal Nanoclusters. J. Chem. Phys. 2005, 123:104701.
    • (2005) J. Chem. Phys. , vol.123 , pp. 104701
    • Schebarchov, D.1    Hendy, S.C.2
  • 33
    • 0142232013 scopus 로고    scopus 로고
    • Structural and Energetic Properties of Unsupported Cu Nanopar-ticles from Room Temperature to the Melting Point: From Nanoparticles to Nanocrystalline Materials
    • Meyer R., Lewis L.J., Prakash S., Entel P. Structural and Energetic Properties of Unsupported Cu Nanopar-ticles from Room Temperature to the Melting Point: From Nanoparticles to Nanocrystalline Materials. Phys. Rev. B 2003, 68:104303.
    • (2003) Phys. Rev. B , vol.68 , pp. 104303
    • Meyer, R.1    Lewis, L.J.2    Prakash, S.3    Entel, P.4
  • 34
    • 18744373431 scopus 로고    scopus 로고
    • Multiple Grains in Nanocrystals: Effect of Initial Size and Shape on Transformed Structures Under Pressure
    • Kodiyalam S., Kalia R.K., Nakano A., Vashishta P. Multiple Grains in Nanocrystals: Effect of Initial Size and Shape on Transformed Structures Under Pressure. Phys. Rev. Lett. 2004, 93:203401.
    • (2004) Phys. Rev. Lett. , vol.93 , pp. 203401
    • Kodiyalam, S.1    Kalia, R.K.2    Nakano, A.3    Vashishta, P.4
  • 35
    • 0032606530 scopus 로고    scopus 로고
    • Dynamics of Oxidation of Aluminum Nanoclusters using Variable Charge Molecular-Dynamics Simulations on Parallel Computers
    • Campbell T.J., Kalia R.K., Nakano A., Vashishta P., Ogata S., Rodgers S. Dynamics of Oxidation of Aluminum Nanoclusters using Variable Charge Molecular-Dynamics Simulations on Parallel Computers. Phys. Rev. Lett. 1999, 82:4866.
    • (1999) Phys. Rev. Lett. , vol.82 , pp. 4866
    • Campbell, T.J.1    Kalia, R.K.2    Nakano, A.3    Vashishta, P.4    Ogata, S.5    Rodgers, S.6
  • 38
    • 0000167705 scopus 로고
    • Molecular-Dynamics Study of the Synthesis and Characterization of a fully Dense, Three-Dimensional Nanocrystalline Material
    • Phillpot S.R., Wolf D., Gleiter H. Molecular-Dynamics Study of the Synthesis and Characterization of a fully Dense, Three-Dimensional Nanocrystalline Material. J. Appl. Phys. 1995, 78:847.
    • (1995) J. Appl. Phys. , vol.78 , pp. 847
    • Phillpot, S.R.1    Wolf, D.2    Gleiter, H.3
  • 39
    • 0001044703 scopus 로고
    • A Structural Model for Grain Boundaries in Nanocrystalline Materials
    • Phillpot S.R., Wolf D., Gleiter H. A Structural Model for Grain Boundaries in Nanocrystalline Materials. Scripta Metall. Mater. 1995, 33:1245.
    • (1995) Scripta Metall. Mater. , vol.33 , pp. 1245
    • Phillpot, S.R.1    Wolf, D.2    Gleiter, H.3
  • 40
    • 0032484975 scopus 로고    scopus 로고
    • Softening of Nanocrystalline Metals at Very Small Grain Sizes
    • Schiotz J., Di Tolla F.D., Jacobsen K.W. Softening of Nanocrystalline Metals at Very Small Grain Sizes. Nature 1998, 391:1223.
    • (1998) Nature , vol.391 , pp. 1223
    • Schiotz, J.1    Di Tolla, F.D.2    Jacobsen, K.W.3
  • 41
    • 22744445249 scopus 로고    scopus 로고
    • Atomistic Simulation Studies on Deformation Mechanism of Nanocrystalline Cobalt
    • Zheng G.P., Wang Y.M., Li M. Atomistic Simulation Studies on Deformation Mechanism of Nanocrystalline Cobalt. Acta. Mater. 2005, 53:3893.
    • (2005) Acta. Mater. , vol.53 , pp. 3893
    • Zheng, G.P.1    Wang, Y.M.2    Li, M.3
  • 42
    • 0002378494 scopus 로고    scopus 로고
    • Competing Plastic Deformation Mechanisms in Nanophase Metals
    • Van Swygenhoven H., Spaczer M., Car A., Farkas D. Competing Plastic Deformation Mechanisms in Nanophase Metals. Phys. Rev. B 1999, 60:22.
    • (1999) Phys. Rev. B , vol.60 , pp. 22
    • Van Swygenhoven, H.1    Spaczer, M.2    Car, A.3    Farkas, D.4
  • 43
    • 0035899586 scopus 로고    scopus 로고
    • Length-Scale Effects in the Nucleation of Extended Dislocations in Nanocrystalline Al by Molecular-Dynamics Simulation
    • Yanakov V., Wolf D., Salazar M., Phillpot S.R., Gleiter H. Length-Scale Effects in the Nucleation of Extended Dislocations in Nanocrystalline Al by Molecular-Dynamics Simulation. Acta. Mater. 2001, 49:2713.
    • (2001) Acta. Mater. , vol.49 , pp. 2713
    • Yanakov, V.1    Wolf, D.2    Salazar, M.3    Phillpot, S.R.4    Gleiter, H.5
  • 44
    • 4544268791 scopus 로고    scopus 로고
    • Molecular Dynamics Simulations of the Preparation and Deformation of Nanocrystalline Copper
    • Zhang Y.W., Liu P., Lu C. Molecular Dynamics Simulations of the Preparation and Deformation of Nanocrystalline Copper. Acta. Mater. 2004, 52:5105.
    • (2004) Acta. Mater. , vol.52 , pp. 5105
    • Zhang, Y.W.1    Liu, P.2    Lu, C.3
  • 45
    • 18744373431 scopus 로고    scopus 로고
    • Multiple Grains in Nanocrystals: Effect of Initial Shape and Size on Transformed Structures under Pressure
    • Kodiyalam S., Kalia R., Nakano A., Vashashta P. Multiple Grains in Nanocrystals: Effect of Initial Shape and Size on Transformed Structures under Pressure. Phys. Rev. Lett. 2004, 93:203401.
    • (2004) Phys. Rev. Lett. , vol.93 , pp. 203401
    • Kodiyalam, S.1    Kalia, R.2    Nakano, A.3    Vashashta, P.4
  • 48
    • 30344441515 scopus 로고    scopus 로고
    • Molecular Dynamics Simulation of Titanium Dioxide Nanoparticle Sintering
    • Koparde V.N., Cummings P.T. Molecular Dynamics Simulation of Titanium Dioxide Nanoparticle Sintering. J. Phys. Chem. B 2005, 109:24280.
    • (2005) J. Phys. Chem. B , vol.109 , pp. 24280
    • Koparde, V.N.1    Cummings, P.T.2
  • 49
    • 0035518971 scopus 로고    scopus 로고
    • Mechanisms of Grain Growth in Nanocrystalline fcc Metals by Molecular-Dynamics Simulation
    • Haslam A.F., Phillpot S.R., Wolf D., Moldovan D., Gleiter H. Mechanisms of Grain Growth in Nanocrystalline fcc Metals by Molecular-Dynamics Simulation. Mater. Sci. Eng. A 2001, 318:293.
    • (2001) Mater. Sci. Eng. A , vol.318 , pp. 293
    • Haslam, A.F.1    Phillpot, S.R.2    Wolf, D.3    Moldovan, D.4    Gleiter, H.5
  • 50
    • 0041825298 scopus 로고    scopus 로고
    • Diffusion-Accomodated Rigid Body Translations Along Grain Boundaries in Nanostructured Materials
    • Bachurin D.V., Nazarov A.A., Shenderova O.A., Brenner D.W. Diffusion-Accomodated Rigid Body Translations Along Grain Boundaries in Nanostructured Materials. Mater. Sci. Eng. A 2003, 359:247.
    • (2003) Mater. Sci. Eng. A , vol.359 , pp. 247
    • Bachurin, D.V.1    Nazarov, A.A.2    Shenderova, O.A.3    Brenner, D.W.4
  • 51
    • 0035834206 scopus 로고    scopus 로고
    • Theory of Diffusion-Accommodated Grain Rotation in Columnar Polycrystalline Microstructures
    • Moldovan D., Wolf D., Philpott S.R. Theory of Diffusion-Accommodated Grain Rotation in Columnar Polycrystalline Microstructures. Acta. Mater. 2001, 49:3521.
    • (2001) Acta. Mater. , vol.49 , pp. 3521
    • Moldovan, D.1    Wolf, D.2    Philpott, S.R.3
  • 53
    • 0346331136 scopus 로고    scopus 로고
    • Linking Atomistic and Mesoscale Simulations of Nanocrystalline Materials: Quantitative Validation for the Case of Grain Growth
    • Moldovan D., Wolf D., Phillpot S. Linking Atomistic and Mesoscale Simulations of Nanocrystalline Materials: Quantitative Validation for the Case of Grain Growth. Philos. Mag. 2003, 83:3643.
    • (2003) Philos. Mag. , vol.83 , pp. 3643
    • Moldovan, D.1    Wolf, D.2    Phillpot, S.3
  • 54
    • 29344460820 scopus 로고    scopus 로고
    • Molecular Dynamics Simulations of Grain Growth in Nanocrystalline Ag
    • Xiao S., Hu W. Molecular Dynamics Simulations of Grain Growth in Nanocrystalline Ag. J. Crystal Growth 2006, 286:512.
    • (2006) J. Crystal Growth , vol.286 , pp. 512
    • Xiao, S.1    Hu, W.2
  • 55
  • 56
    • 0035587087 scopus 로고    scopus 로고
    • Grain Boundary Sliding in Nanocrystalline fcc Metals
    • Van Swygenhoven H., Derlet P.M. Grain Boundary Sliding in Nanocrystalline fcc Metals. Phys. Rev. B 2001, 64:224105.
    • (2001) Phys. Rev. B , vol.64 , pp. 224105
    • Van Swygenhoven, H.1    Derlet, P.M.2
  • 57
    • 0035899586 scopus 로고    scopus 로고
    • Length Scale Effects in the Nucleation of Extended Dislocations in Nanocrysalline Al by Molecular Dynamics Simulation
    • Yamakov V., Wolf D., Salazar M., Phillpot S.R., Gleiter H. Length Scale Effects in the Nucleation of Extended Dislocations in Nanocrysalline Al by Molecular Dynamics Simulation. Acta. Mater. 2001, 49:2713.
    • (2001) Acta. Mater. , vol.49 , pp. 2713
    • Yamakov, V.1    Wolf, D.2    Salazar, M.3    Phillpot, S.R.4    Gleiter, H.5
  • 58
    • 2942642464 scopus 로고    scopus 로고
    • Stacking Fault Energies and Slip in Nanocrystalline Metals
    • Van Swygenhoven H., Derlet P.M., Froseth A.G. Stacking Fault Energies and Slip in Nanocrystalline Metals. Nat. Mat. 2004, 3:399.
    • (2004) Nat. Mat. , vol.3 , pp. 399
    • Van Swygenhoven, H.1    Derlet, P.M.2    Froseth, A.G.3
  • 59
    • 0345873531 scopus 로고    scopus 로고
    • Deformation Mechanism Map for Nanocrystalline metals by Molecular Dynamics Simulation
    • Yamakov V., Wolf D., Phillpot S.R., Mukherjee A.K., Gleiter H. Deformation Mechanism Map for Nanocrystalline metals by Molecular Dynamics Simulation. Nat. Mater. 2004, 3:43.
    • (2004) Nat. Mater. , vol.3 , pp. 43
    • Yamakov, V.1    Wolf, D.2    Phillpot, S.R.3    Mukherjee, A.K.4    Gleiter, H.5
  • 60
    • 28844503210 scopus 로고    scopus 로고
    • Plastic Deformation Mechanisms in Nanocrystalline Columnar Grain Structures
    • Farkas D., Curtin W. Plastic Deformation Mechanisms in Nanocrystalline Columnar Grain Structures. Mater. Science Eng. A 2005, 412:316.
    • (2005) Mater. Science Eng. A , vol.412 , pp. 316
    • Farkas, D.1    Curtin, W.2
  • 61
    • 79956014175 scopus 로고    scopus 로고
    • Enhanced tensile ductility and toughness in nanostructured Cu
    • Wang Y.M., Ma E., Chen M.W. Enhanced tensile ductility and toughness in nanostructured Cu. Appl. Phys. Lett. 2002, 80:2395.
    • (2002) Appl. Phys. Lett. , vol.80 , pp. 2395
    • Wang, Y.M.1    Ma, E.2    Chen, M.W.3
  • 62
    • 0037503919 scopus 로고    scopus 로고
    • Dimples on Nanocrystalline Fracture Surfaces as Evidenced for Shear Plane Formation
    • Hasnaoui A., Van Swygenhoven H., Derlet P.M. Dimples on Nanocrystalline Fracture Surfaces as Evidenced for Shear Plane Formation. Science 2003, 300:1550.
    • (2003) Science , vol.300 , pp. 1550
    • Hasnaoui, A.1    Van Swygenhoven, H.2    Derlet, P.M.3
  • 63
    • 37649027037 scopus 로고    scopus 로고
    • Molecular Dynamics Investigation of the Fracture Behavior of Nanocrystalline ?-Fe
    • Latapie A., Farkas D. Molecular Dynamics Investigation of the Fracture Behavior of Nanocrystalline ?-Fe. Phys. Rev. B 2004, 69:134110.
    • (2004) Phys. Rev. B , vol.69 , pp. 134110
    • Latapie, A.1    Farkas, D.2
  • 64
    • 18844414107 scopus 로고    scopus 로고
    • Dislocation Activity in Nano-Void Formation Near Crack Tips in Nanocrystalline Ni
    • Farkas D., Van Petegem S., Derlet P.M., Van Swygenhoven H. Dislocation Activity in Nano-Void Formation Near Crack Tips in Nanocrystalline Ni. Acta. Mater. 2005, 53:3115.
    • (2005) Acta. Mater. , vol.53 , pp. 3115
    • Farkas, D.1    Van Petegem, S.2    Derlet, P.M.3    Van Swygenhoven, H.4
  • 65
    • 18144378094 scopus 로고    scopus 로고
    • Atomistic Mechanisms of Fatigue in Nanocrystalline Metals
    • Farkas D., Sillemann M., Hyde B. Atomistic Mechanisms of Fatigue in Nanocrystalline Metals. Phys. Rev. Lett. 2005, 94:165502.
    • (2005) Phys. Rev. Lett. , vol.94 , pp. 165502
    • Farkas, D.1    Sillemann, M.2    Hyde, B.3
  • 66
    • 23244437166 scopus 로고    scopus 로고
    • A Crossover in the Mechanical Response of Nanocrystalline Ceramics
    • Szlufarska I., Nakano A., Vashishta P. A Crossover in the Mechanical Response of Nanocrystalline Ceramics. Science 2005, 309:911.
    • (2005) Science , vol.309 , pp. 911
    • Szlufarska, I.1    Nakano, A.2    Vashishta, P.3
  • 67
    • 0037205008 scopus 로고    scopus 로고
    • Microscopic View of Structural Phase Transitions Induced by Shock Waves
    • Kadua K., Germann T.C., Lomdahl P.S., Holian B.L. Microscopic View of Structural Phase Transitions Induced by Shock Waves. Science 2002, 296:1681.
    • (2002) Science , vol.296 , pp. 1681
    • Kadua, K.1    Germann, T.C.2    Lomdahl, P.S.3    Holian, B.L.4
  • 71
    • 28944444196 scopus 로고    scopus 로고
    • Molecular Dynamics Simulations of Grain Size Stabilization in Nanocrystalline Materials by Addition of Dopants
    • Millett P.C., Selvam R.P., Saxene A. Molecular Dynamics Simulations of Grain Size Stabilization in Nanocrystalline Materials by Addition of Dopants. Acta. Mater. 2006, 54:297.
    • (2006) Acta. Mater. , vol.54 , pp. 297
    • Millett, P.C.1    Selvam, R.P.2    Saxene, A.3
  • 74
    • 33749125733 scopus 로고
    • Modified Embedded-Atom Potentials for Cubic Materials and Impurities
    • Baskes M.I. Modified Embedded-Atom Potentials for Cubic Materials and Impurities. Phys. Rev. B 1992, 46:2727.
    • (1992) Phys. Rev. B , vol.46 , pp. 2727
    • Baskes, M.I.1
  • 75
    • 4243606192 scopus 로고
    • Unified Approach for Molecular Dynamics and Density-Functional Theory
    • Car R., Parrinello M. Unified Approach for Molecular Dynamics and Density-Functional Theory. Phys. Rev. Lett. 1985, 55:2471.
    • (1985) Phys. Rev. Lett. , vol.55 , pp. 2471
    • Car, R.1    Parrinello, M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.