https://publications-cnrc.canada.ca/fra/voir/objet/?id=e0246264-199b-4f06-b1ad-82b6eb3ab7ac
Metallurgical and Materials Transactions A, Springer, 1 septembre 2009, Volume : 40, Numéro : 11
Ab-initio density functional theory (DFT) calculations were performed to study alloying effects on hcp Mg. The alloy solid solution strengthening represented...
Article de périodique (revue)