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Modelling and Simulation in Materials Science and Engineering 19, 8 (2011) 08001
Modeling the mechanics of amorphous solids at different length scale and time scale.
D. Rodney 1, A. Tanguy 2, D. Vandembroucq 3
(2011)

We review the recent literature on the simulation of the structure and deformation of amorphous solids, including oxide and metallic glasses. We consider simulations at different length scale and time scale. At the nanometer scale, we review studies based on atomistic simulations, with a particular emphasis on the role of the potential energy landscape and of the temperature. At the micrometer scale, we present the different mesoscopic models of amorphous plasticity and show the relation between shear banding and the type of disorder and correlations (e. g. elastic) included in the models. At the macroscopic range, we review the different constitutive laws used in finite-element simulations. We end with a critical discussion on the opportunities and challenges offered by multiscale modeling and information transfer between scales to study amorphous plasticity.
1 :  Science et Ingénierie des Matériaux et Procédés (SIMAP)
CNRS : UMR5266 – Université Joseph Fourier - Grenoble I – Institut National Polytechnique de Grenoble (INPG)
2 :  Laboratoire de Physique de la Matière Condensée et Nanostructures (LPMCN)
CNRS : UMR5586 – Université Claude Bernard - Lyon I
3 :  Physique et mécanique des milieux hétérogenes (PMMH)
CNRS : UMR7636 – Université Pierre et Marie Curie [UPMC] - Paris VI – Université Paris VII - Paris Diderot – ESPCI ParisTech
Chimie/Matériaux