1. Density functional theory based comparative study of electronic structures and magnetic properties of spinel ACr2O4 (A = Mn, Fe, Co, Ni) compounds. (30th September 2015) Authors: Das, Debashish; Ghosh, Subhradip Journal: Journal of physics Issue: Volume 48:Number 42(2015) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗