209 citations · 249 across the 4 of their papers we have counts for
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Dislocation interaction with C in alpha-Fe: a comparison between atomic simulations and elasticity theory
Emmanuel Clouet, Sébastien Garruchet, Hoang Nguyen +2
The interaction of C atoms with a screw and an edge dislocation is modelled at an atomic scale using an empirical Fe-C interatomic potential based on the Embedded Atom Method (EAM)…
Cluster Dynamics Modeling of Materials: Advantages and Limitations
Alain Barbu, Emmanuel Clouet
The aim of this paper is to give a short review on cluster dynamics modeling in the field of atoms and point defects clustering in materials. It is shown that this method, due to i…
Classical nucleation theory in ordering alloys precipitating with L12 structure
Emmanuel Clouet, Maylise Nastar
By means of low-temperature expansions (LTEs), the nucleation free energy and the precipitate interface free energy are expressed as functions of the solubility limit for alloys wh…
Precipitation in Al-Zr-Sc alloys: a comparison between kinetic Monte Carlo, cluster dynamics and classical nucleation theory
Emmanuel Clouet, Maylise Nastar, Alain Barbu +2
Zr and Sc precipitate in aluminum alloys to form the Al\_3Zr\_xSc\_{1-x} compound which, for low supersaturations of the solid solution, exhibits the L1\_2 structure. The aim of th…