Mesoscale thermodynamic analysis of atomic-scale dislocation-obstacle interactions simulated by molecular dynamics

Ghiath Monnet (1) , Yuri Osetsky (2) , David John Bacon (3)

1 EDF R&D MMC - Matériaux et Mécanique des Composants
2 Materials Science and Technology Division [Oak Ridge]
3 Department of Engineering [Liverpool]

Given the time and length scales in molecular dynamics (MD) simulations of dislocation-defect interactions, quantitative MD results cannot be used directly in larger scale simulations or compared directly with experiment. A method to extract fundamental quantities from MD simulations is proposed here. The first quantity is a critical stress defined to characterise the obstacle resistance. This mesoscopic parameter, rather than the obstacle "strength" designed for a point obstacle, is to be used for an obstacle of finite size. At finite temperature, our analyses of MD simulations allow the activation energy to be determined as a function of temperature. The results confirm the proportionality between activation energy and temperature that is frequently observed by experiment. By coupling the data for the activation energy and the critical stress as functions of temperature, we show how the activation energy can be deduced at a given value of the critical stress.

Mots clés: Physical Sciences

Ghiath Monnet, Yuri Osetsky, David John Bacon. Mesoscale thermodynamic analysis of atomic-scale dislocation-obstacle interactions simulated by molecular dynamics. Philosophical Magazine, 2010, 90 (07-08), pp.1001-1018. ⟨10.1080/14786430903117133⟩. ⟨hal-00581023⟩