Magnetic Properties of NiFe2O4 Compound: Ab Initio Calculation and Monte Carlo Simulation
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DOI: 10.1007/s10948-019-05363-7
Abstract: The structural, electronic, and magnetic properties of the NiFe2O4 compound are studied using several theoretical methods such as first-principle calculations based on density functional theory (DFT), Monte Carlo simulations, and mean-field theory. The exchange-correlation potential… read more here.
Keywords: nife2o4 compound; monte carlo; magnetic properties; compound ... See more keywords