J.M. Raulot

Atomistic modeling of an Fe system with a small concentration of C

Charlotte Becquart, J.M. Raulot, Guy Bencteux et al. · Computational Materials Science · 2007 · 181 citations

Atomistic Modeling, Engineering, Physics +8

Ab initio investigation of potential indium and gallium free chalcopyrite compounds for photovoltaic application

J.M. Raulot, Christophe Domain, Jean‐François Guillemoles · Journal of Physics and Chemistry of Solids · 2005 · 87 citations

Materials Science, Ab Initio Investigation, Engineering +6

Ab initio calculations and interatomic potentials for iron and iron alloys: Achievements within the Perfect Project

L. Malerba, Graeme J. Ackland, C.S. Becquart et al. · Journal of Nuclear Materials · 2010 · 81 citations

Materials Science, Engineering, Physics +12

Classification of the critical resolved shear stress in the hexagonal-close-packed materials by atomic simulation: Application to α-zirconium and α-titanium

A. Poty, J.M. Raulot, Huaide Xu et al. · Journal of Applied Physics · 2011 · 73 citations · Full text

Engineering, Molecular Dynamics, Dislocation Glide +21

Crystallographic, magnetic, and electronic structures of ferromagnetic shape memory alloys Ni2XGa (X=Mn,Fe,Co) from first-principles calculations

Jing Bai, J.M. Raulot, Y. D. Zhang et al. · Journal of Applied Physics · 2011 · 69 citations

Magnetic Properties, First-principles Calculations, Engineering +20