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| Massively-parallel dislocation dynamics simulations | |
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| Nondestructive observation of dislocation structures formed at fatigued copper and stainless steel crystals | |
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| A discrete dislocation dynamics investigation of formation and stability of Lomer locks | |
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| On the use of periodic boundary conditions in dislocation dynamics simulations | |
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| Atomistic study of edge dislocations in FCC metals : drag and inertial effects | |
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| Molecular dynamics study on the characteristics of edge and screw dislocations in gamma/gamma-prime microstructure in Ni-based superalloy | |
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| Dislocation interactions and symmetries in BCC crystals | |
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| Discrete dislocation predictions of single crystal fatigue crack growth | |
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| A crystal plasticity analysis for accumulations of geometrically necessary dislocations and dipoles around shear band | |
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| A new model of scale dependent crystal plasticity analysis | |
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| A molecular dynamics study of mechanical properties and fractures of amorphous metal | |
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| Elastic properties of the surfaces and interfaces of crystal and amorphous silicon | |
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| Atomistic simulation of dislocation generation at surface steps in metals and silicon | |
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| On the plasticity and fracture of semiconductors | |
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| HVEM/AFM studies on crack tip plasticity in Si crystals | |
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| Irradiation hardening in austenitic steels : experiment and simulation | |
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| Dislocation glide in the presence of either solute atoms or glissile loops | |
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| Multiscale analyses of high strain rate deformation : anisotropic effects | |
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| Atomic-level interaction of an edge dislocation with localized obstacles in Fcc and Bcc metals | |
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| Defect nucleation : predictions through nanoscale experiments and computations | |
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| Formation of prismatic dislocation loop of single crystalline aluminum under nanoindentation | |
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| Multiscale modeling of defect nucleation and reaction : bulk to nanostructures | |
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| Discrete-continuum modeling of metal matrix composites plasticity | |
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| Computational evaluation of micro- to macroscopic deformation behavior of amorphous polymer with slightly heterogeneous distribution of initial shear strength | |
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| Computational modeling and characterization of materials with periodic microstructure using asymptotic homogenization method | |
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| Critical behavior near the crack/dislocation depinning threshold | |
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| Topological soliton dynamics in media with microscopic rotations | |
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| Dependence of ductile and brittle response on initial energy dissipation mechanism at crack tip | |
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| A cohesive zone model and interfacial crack problems | |
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| Molecular dynamic simulation of influence of grain boundary on near-threshold fatigue crack growth | |
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| Plasticity-induced Martensitic transformation around semi-elliptical surface cracks in fatigue of an Austenitic stainless steel | |
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| An atomic simulation of AFM-based nano lithography process for nano patterning | |
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| Molecular dynamics study of morphology and strength of copper atomic-cluster-assembled structure | |
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| Competing deformation mechanisms in nanocrystalline metals | |
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| Atomistic study on ideal strength of nanocrystal and deformation induced nanostructures | |
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| Continuum description of inhomogeneously deforming polycrystalline aggregate based on field theory | |
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| Study of strength of microscopic material by simulations with atom and electron models | |
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| Ab initio study of ideal shear strength | |
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| Investigation of glide properties in hexagonal titanium and zirconium : an ab-initio atomic scale study | |
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| Computational study of the mechanical properties of alumina - copper interfaces : ab initio calculations and combination with mesoscopic simulations | |
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| Development of hybrid electronic - density - functional/molecular - dynamics simulation schemes for ceramics and semiconductors | |
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