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)
Attributed to:
MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM
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