Charlotte Becquart

发表

Modeling Tools: From the Atom to the Macroscopic Scale

Charlotte Becquart, Christophe Domain, Marc Fivel, 2019, Mechanics - Microstructure - Corrosion Coupling.

A density functional theory assessment of the clustering behaviour of He and H in tungsten

Charlotte Becquart, Christophe Domain, C. Domain, 2009 .

Modeling the long-term evolution of the primary damage in ferritic alloys using coarse-grained methods

Lorenzo Malerba, Marc Hou, Roger E. Stoller, 2010 .

Solute interaction with point defects in α Fe during thermal ageing: A combined ab initio and atomic kinetic Monte Carlo approach

Charlotte Becquart, Christophe Domain, C. Domain, 2006 .

Modeling Microstructure and Irradiation Effects

Charlotte Becquart, Christophe Domain, C. Domain, 2011 .

Atomic kinetic Monte Carlo model based on ab initio data: Simulation of microstructural evolution under irradiation of dilute Fe–CuNiMnSi alloys

Charlotte Becquart, Christophe Domain, C. Domain, 2007 .

Solute – 〈111〉 interstitial loop interaction in α-Fe: A DFT study

Charlotte Becquart, Christophe Domain, C. Domain, 2017 .

The role of emerging grain boundary at iron surface, temperature and hydrogen on metal dusting initiation

Othmane Bouhali, Normand Mousseau, Fedwa El-Mellouhi, 2017 .

First principle-based AKMC modelling of the formation and medium-term evolution of point defect and solute-rich clusters in a neutron irradiated complex Fe-CuMnNiSiP alloy representative of reactor pressure vessel steels

Charlotte Becquart, Christophe Domain, C. Domain, 2013 .

Simulation of radiation damage in Fe alloys: an object kinetic Monte Carlo approach

Lorenzo Malerba, Charlotte Becquart, Christophe Domain, 2004 .

Nanostructure evolution under irradiation in FeMnNi alloys: A “grey alloy” object kinetic Monte Carlo model

Lorenzo Malerba, Charlotte Becquart, C. Becquart, 2015 .

Microstructural evolution under high flux irradiation of dilute Fe–CuNiMnSi alloys studied by an atomic kinetic Monte Carlo model accounting for both vacancies and self interstitials

Charlotte Becquart, Christophe Domain, C. Domain, 2008 .

Influence of the interatomic potentials on molecular dynamics simulations of displacement cascades

Charlotte Becquart, Christophe Domain, C. Domain, 2000 .

Stability and mobility of Cu―vacancy clusters in Fe―Cu alloys: A computational study based on the use of artificial neural networks for energy barrier calculations

Nicolas Castin, Lorenzo Malerba, Charlotte Becquart, 2011 .

Ab initio study of foreign interstitial atom (C, N) interactions with intrinsic point defects in α-Fe

J. Foct, Charlotte Becquart, Christophe Domain, 2004 .

Effect of Cr content on the nanostructural evolution of irradiated ferritic/martensitic alloys: An object kinetic Monte Carlo model

Lorenzo Malerba, Charlotte Becquart, C. Becquart, 2015 .