Multiscale Simulation of Nanoindentation Using the Generalized Interpolation Material Point (GIMP) Method, Dislocation Dynamics (DD) and Molecular Dynamics (MD)
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Ranga Komanduri | Yang Liu | Hongbing Lu | Jin Ma | R. Komanduri | Yang Liu | Jin Ma | Hongbing Lu
[1] N. Ghoniem,et al. Dislocation dynamics. I. A proposed methodology for deformation micromechanics. , 1990, Physical review. B, Condensed matter.
[2] M. Baskes,et al. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals , 1984 .
[3] van der Erik Giessen,et al. Discrete dislocation plasticity: a simple planar model , 1995 .
[4] Satya N. Atluri,et al. A Tangent Stiffness MLPG Method for Atom/Continuum Multiscale Simulation , 2005 .
[5] A. N. Gulluoglu,et al. Simulation of dislocation microstructures in two dimensions. II. Dynamic and relaxed structures , 1993 .
[6] G. Pawley,et al. Role of the secondary slip system in a computer simulation model of the plastic behaviour of single crystals , 1993 .
[7] L. P. Kubin,et al. The modelling of dislocation patterns , 1992 .
[8] Jin Ma,et al. Structured mesh refinement in generalized interpolation material point (GIMP) method for simulation of dynamic problems , 2006 .
[9] William A. Curtin,et al. Multiscale plasticity modeling: coupled atomistics and discrete dislocation mechanics , 2004 .
[10] A. N. Gulluoglu,et al. Simulation of dislocation microstructures in two dimensions. I. Relaxed structures , 1992 .
[11] S. Bardenhagen,et al. The Generalized Interpolation Material Point Method , 2004 .
[12] Satya N. Atluri,et al. Multiscale Simulation Based on The Meshless Local Petrov-Galerkin (MLPG) Method , 2004 .
[13] Steve Plimpton,et al. Fast parallel algorithms for short-range molecular dynamics , 1993 .
[14] E. Kaxiras,et al. Atomistic simulations of solid-phase epitaxial growth in silicon , 2000 .
[15] Howard L. Schreyer,et al. Axisymmetric form of the material point method with applications to upsetting and Taylor impact problems , 1996 .
[16] Hussein M. Zbib,et al. On plastic deformation and the dynamics of 3D dislocations , 1998 .
[17] W. Dahl,et al. Investigation of the formation of dislocation cell structures and the strain hardening of metals by computer simulation , 1993 .
[18] Ranga Komanduri,et al. Multiscale Simulations Using Generalized Interpolation Material Point (GIMP) Method And SAMRAI Parallel Processing , 2005 .
[19] Richard D. Hornung,et al. Multiscale simulation using Generalized Interpolation Material Point (GIMP) method and Molecular Dynamics (MD) , 2006 .
[20] R Komanduri,et al. Ab initio potential-energy surfaces for complex, multichannel systems using modified novelty sampling and feedforward neural networks. , 2005, The Journal of chemical physics.
[21] H. Fischmeister,et al. Crack propagation in b.c.c. crystals studied with a combined finite-element and atomistic model , 1991 .
[22] J. C. Hamilton,et al. Dislocation nucleation and defect structure during surface indentation , 1998 .
[23] D. Sulsky. Erratum: Application of a particle-in-cell method to solid mechanics , 1995 .
[24] E. Nembach,et al. Dynamic dislocation effects in precipitation hardened materials , 1993 .
[25] S. Atluri,et al. Computational Nano-mechanics and Multi-scale Simulation , 2004 .
[26] R. Komanduri,et al. Multiscale simulation from atomistic to continuum – coupling molecular dynamics (MD) with the material point method (MPM) , 2006 .
[27] V. Tewary,et al. Integrated Green's Function Molecular Dynamics Method for Multiscale Modeling of Nanostructures: Application to Au Nanoisland in Cu , 2004 .
[28] G. Gladwell. Contact Problems in the Classical Theory of Elasticity , 1980 .
[29] William A. Curtin,et al. Coupled Atomistic/Discrete Dislocation Simulations of Nanoindentation at Finite Temperature , 2005 .
[30] Hussein M. Zbib,et al. A multiscale model of plasticity , 2002 .
[31] Gregory A. Voth,et al. Simple reversible molecular dynamics algorithms for Nosé-Hoover chain dynamics , 1997 .
[32] William A. Curtin,et al. A coupled atomistics and discrete dislocation plasticity simulation of nanoindentation into single crystal thin films , 2004 .
[33] T. Hasebe. Multiscale Crystal Plasticity Modeling based on Field Theory , 2006 .
[34] Satya N. Atluri,et al. Atomic-level Stress Calculation and Continuum-Molecular System Equivalence , 2004 .
[35] W. Cai,et al. Minimizing boundary reflections in coupled-domain simulations. , 2000, Physical review letters.
[36] Ronald E. Miller,et al. Atomistic/continuum coupling in computational materials science , 2003 .
[37] R. Komanduri,et al. Combined numerical simulation and nanoindentation for determining mechanical properties of single crystal copper at mesoscale , 2005 .
[38] M. Cross,et al. A multi-scale atomistic-continuum modelling of crack propagation in a two-dimensional macroscopic plate , 1998 .
[39] J. Bogdanoff,et al. On the Theory of Dislocations , 1950 .