Auflistung Nach Schlagwort "MAX-phase"
Anzeige der Dokumente 1-2 von 2
-
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 ... -
Optical response, lithiation and charge transfer in Sn-based 211 MAX phases with electron localization function
(2022)In this study, optical response, lithiation and charge transfer in existing M2SnC MAX phases with electron localization function (ELF) were investigated for the first time using the density functional theory (DFT). ...