Structural, electronic and magnetic properties of the MnGa(111)-1 × 2 and 2 × 2 reconstructions: Spin polarized first principles total energy calculations
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DOI: 10.1016/j.apsusc.2017.04.241
Abstract: Abstract Using first principles total energy calculations within the periodic spin polarized density functional theory, we have investigated the structural, electronic, and magnetic properties of manganese gallium (MnGa) alloys. Specifically, we explore the MnGa(111)-1 × 2 and… read more here.
Keywords: energy; energy calculations; magnetic properties; principles total ... See more keywords