Calculation of exchange integrals and electronic structure of manganese ferrite (MnFe<sub>2</sub>O<sub>4</sub>)
The exchange integrals of manganese ferrite (MnFe<sub>2</sub>O<sub>4</sub>) are calculated with the density functional theory method for both normal and inverse spinel structures. The functional is chosen to be a mixture of Becke exchange and Fock exchange with variable weigh...
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| Online Access: | http://hdl.handle.net/2047/d20002197 |