Density functional theory based comparative study of electronic structures and magnetic properties of spinel ACr2O4(A = Mn, Fe, Co, Ni) compounds
Author:
Publisher
IOP Publishing
Subject
Surfaces, Coatings and Films,Acoustics and Ultrasonics,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://stacks.iop.org/0022-3727/48/i=42/a=425001/pdf
Reference47 articles.
1. An in situ Raman spectroscopic study of pressure induced dissociation of spinel NiCr2O4
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4. Electronic properties of transition-metal oxides—I
5. Ferrimagnetic spiral configurations in cobalt chromite
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