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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... -
Structure of glasses in the NaFeSi2O6 - NaA1Si2O6 system : structural behavio...
Isotopic substitution in neutron diffraction combined with structural simulations (Empirical Potential Structure Refinement, EPSR), has been employed to probe the...
