Electronic structure and exchange interactions of the ladder vanadates CaV2O5 and MgV2O5
classification
❄️ cond-mat.str-el
keywords
cav2o5mgv2o5electronicexchangestructurevanadatesab-initiocalculations
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We have performed ab-initio calculations of the electronic structure and exchange couplings in the layered vanadates CaV2O5 and MgV2O5. Based on our results we provide a possible explanation of the unusual magnetic properties of these materials, in particular the large difference in the spin gap between CaV2O5 and MgV2O5.
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