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On the electronic structure and magnetism of CaCrO3: A hybrid-exchange density-functional-theory study (2021)

First Author: Chang J

Attributed to: Molecular Spintronics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.mtcomm.2021.102179

Publication URI: http://dx.doi.org/10.1016/j.mtcomm.2021.102179

Type: Journal Article/Review

Parent Publication: Materials Today Communications