A density functional theory study of defective and doped structures of MgB2 and their interaction with hydrogen (2024)
Attributed to:
Materials Chemistry HEC Consortium (MCC)
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.matchemphys.2024.129677
Publication URI: http://dx.doi.org/10.1016/j.matchemphys.2024.129677
Type: Journal Article/Review
Parent Publication: Materials Chemistry and Physics
ISSN: 0254-0584