Abstract
The electronic structure and magnetic properties of the kagome staircase compound Co3V2O8doped by 3-d elements (Mn, Mg and Zn) have been investigated using ab-initio FPLO method. We found that in the case of Mg and Zn the electronic densities of states near the Fermi energy is not significantly modified, however substitution the cobalt by manganese atom changed the band structure near the Fermi energy.
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