Density functional theory based comparative study of electronic structures and magnetic properties of spinel ACr2O4 (A  =  Mn, Fe, Co, Ni) compounds

Author： Das Debashish   Ghosh Subhradip  

Publisher： IOP Publishing

E-ISSN： 1361-6463|48|42|425001-425011

ISSN： 0022-3727

Source： Journal of Physics D: Applied Physics, Vol.48, Iss.42, 2015-10, pp. : 425001-425011

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