First-principles study of the inversion thermodynamics and electronic structure of Fe M 2 X 4 (thio)spinels ( M = Cr , Mn, Co, Ni; X = O , S) (2015)

First Author: Santos-Carballal D
Attributed to:  Integrated Computational Solutions for Catalysis funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.91.195106

Publication URI: http://dx.doi.org/10.1103/physrevb.91.195106

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 19

ISSN: 1098-0121