Sfoglia per Soggetto "C substitution"
Items 1-1 di 1
-
A density functional theory approach to the effects of C and N substitution at the B-site of the first boride MAX phase Nb2SB
(2021)MAX phases have diverse physical properties and as such are an important research field linked to numerous applications. The recent addition of boride member to the MAX family has further extended the physical properties ...