Ab initio Calculations of the Magnetocrystalline Anisotropy in UAuSb2Ferromagnet
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چکیده
منابع مشابه
An ab initio study of the magnetocrystalline anisotropy and magnetoelastic coupling of half-metallic CrO2
First-principles density functional calculations of the total energy, magnetic moments and magnetocrystalline anisotropy energy (MAE) of CrO2 as a function of both volume and uniaxial strain along the c-axis have been performed. The highly accurate all-electron full-potential linearized augmented plane wave method and the generalized gradient approximation to the exchange–correlation potential ...
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ژورنال
عنوان ژورنال: Acta Physica Polonica A
سال: 2009
ISSN: 0587-4246,1898-794X
DOI: 10.12693/aphyspola.115.185