Molecular dynamics study of Frenkel pair recombinations in fluorite type compounds

A new empirical potential for simulating the formation of defects and their mobility in uranium dioxide

N.-D. Morelon, D. Ghaleb, Jean‐Marc Delaye et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 2003 · 179 citations

Natural Sciences, Materials Science, Physics +17

Phenomenological kinetics of Frenkel defect recombination and accumulation in ionic solids

E. A. Kotomin, V. N. Kuzovkov · Reports on Progress in Physics · 1992 · 95 citations

Natural Sciences, Materials Science, Physics +16

Molecular Dynamic Simulation of Disorder Induced Amorphization in Pyrochlore

Alain Chartier, Constantin Meis, Jean-Paul Crocombette et al. · Physical Review Letters · 2005 · 84 citations

Natural Sciences, Materials Science, Physics +17

Atomistic simulation of point defects behavior in ceria

Aurore Guglielmetti, Alain Chartier, L. Van Brutzel et al. · Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms · 2008 · 48 citations

Natural Sciences, Materials Science, Physics +14

Derivation and validation of model potentials for Li₂O from density-functional theory

Juan García Rodeja, Madeleine Meyer, Marc Hayoun · Modelling and Simulation in Materials Science and Engineering · 2001 · 37 citations

Natural Sciences, Chemistry, Physics +17