Thermodynamic investigations of the uranium-molybdenum-oxygen system by a coupling of density functional theory and CALPHAD methodologies - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Calphad Année : 2018

Thermodynamic investigations of the uranium-molybdenum-oxygen system by a coupling of density functional theory and CALPHAD methodologies

Domaines

Matériaux
Fichier non déposé

Dates et versions

hal-02118369 , version 1 (03-05-2019)

Identifiants

Citer

A. Quaini, S. Gossé, Emmanuelle Brackx, R. Domenger, M. Kurata, et al.. Thermodynamic investigations of the uranium-molybdenum-oxygen system by a coupling of density functional theory and CALPHAD methodologies. Calphad, 2018, 63, pp.196-211. ⟨10.1016/j.calphad.2018.10.002⟩. ⟨hal-02118369⟩
48 Consultations
0 Téléchargements

Altmetric

Partager

Gmail Facebook X LinkedIn More