Open AccessStructural, Electronic and Magnetic Properties of Geometrically Frustrated Spinel CdCr2O4 from First-principles Based on Density Functional Theory
Author(s) -
Najmeh Bolandhemat
Publication year - 2016
Publication title -
journal of material sciences and engineering
Language(s) - English
Resource type - Journals
ISSN - 2169-0022
DOI - 10.4172/2169-0022.1000250
Subject(s) - density functional theory , spinel , functional theory , materials science , condensed matter physics , nanotechnology , physics , chemistry , computational chemistry , metallurgy