Intercalation of Al into MC (M =&#x
✍
Denis Music; Helmut Kölpin; Moritz to Baben; Jochen M. Schneider
📂
Article
📅
2009
🏛
Elsevier Science
🌐
English
⚖ 739 KB
The energetics of point defects and twins in MC x (x < 1, M = Ti, V, Cr, space group Fm 3m) was studied using density functional theory. Our goal is to contribute towards understanding the underlying atomic mechanisms enabling the Al intercalation into MC x . As the valence electron concentration is