Electronic structure and magnetism in disordered bcc Fe alloys
Abstract
We here study electronic structure and magnetic properties of bcc CoxFe1-x, CrxFe1-x and MnxFe1-x in their ferromagnetic phases using Augmented Space Recursion technique coupled with tight-binding linearized muffin tin orbital (TB-LMTO) method. We make a systematic study of magnetic properties like magnetic moment and Curie temperature and try to draw some conclusions on their variation across the row of 3- d transition metal series in periodic table using arguments based on effects like charge transfer, exchange splitting and hybridization.
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