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A density functional theory study of defective and doped structures of MgB2 and their interaction with hydrogen (2024)

First Author: Kuganathan N

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