A hybrid-exchange density functional study of the bonding and electronic structure in bulk CuFeS2. (2016)

First Author: Martínez-Casado R
Attributed to:  Imperial College London - Equipment Account funded by EPSRC


No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4947080

PubMed Identifier: 27179495

Publication URI: http://europepmc.org/abstract/MED/27179495

Type: Journal Article/Review

Volume: 144

Parent Publication: The Journal of chemical physics

Issue: 18

ISSN: 0021-9606