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    First-Principle Calculation of Electronic Structures and Magnetic Properties of Heusler Alloys Co2ZrPb and Zr2MnBa

    Using first-principle method of density functional theory (DFT), we have investigated the underlying mechanism related to the electronic and magnetic properties of novel full Heusler alloys Co2ZrPb and Zr2MnB. Ou...

    Salma Babiker, Guoying Gao, Kai Lun Yao in Journal of Superconductivity and Novel Magnetism (2018)