A first-principles approach is used to study the structural, electronic and magnetic properties of the Co2TaAl Heusler compound with CuHg2Ti-type structure. The investigation was done using the (FPLAPW) method where the exchange-correlation potential was calculated with the frame of GGA by Perdew et al. (Phys. Rev. Lett. 77 (1996) 3865).
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Electronic structure and magnetic properties of Co2TaAl from ab initio calculations
Electronic structure and magnetic properties of Co2TaAl from ab initio calculations
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