David J. Srolovitz

TL;DR: In this article, the interaction between atoms or their parts using different methods is modeled and implemented into computer programs for doing numerical experiments, and the results of these numerical experiments are analyzed to gain understanding about the macroscopic properties of materials: their structure, vibrational properties, electronic properties.

TL;DR: In this article, the authors present a nonlinear analysis of the surface morphology of a stressed solid based on a general parametric description of surface shape, and find that surfaces of elastic, defect-free solids are unstable against the nucleation and growth of cracks.

TL;DR: In this paper, the authors present the results of full 3D dislocation dynamics simulations, based on the level set method, that naturally accounts for all of the complexities associated with elastic interactions between dislocation segments, their interactions with particle stress field, the flexibility of the dislocation line in three dimensions and the threedimensional topological changes that occur.

TL;DR: In this paper, the simulation results of simulations sur ordinateur de la cinetique d'un modele de Potts a etat Q ferromagnetique are presented.

TL;DR: In this article, the authors studied the plastic deformation of nanotwinned polycrystalline copper through large-scale molecular dynamics simulations and found that a transition in the deformation mechanism occurs at a small, critical twin spacing.