-
Ab-initio molecular dynamics study of GeS2 and (M2S)0.33(GeS2)0.66 M=Na, Ag c...
Ab-initio molecular dynamics simulations are used to study GeS2 and (M2S)0.33(GeS2)0.66 M=Na,Ag chalcogenide glasses. A new theoretical method which uses ring... -
Light elements-induced iono-covalent character in MgH2: An ab-initio approach
International audience -
Ab initio investigations of the electronic and magnetic structures of CoH and...
International audience
