Computational study of structural, electronic, half-metallic and thermodynamic properties of Sr3X2O7 (X = Fe, Mn) compounds
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DOI: 10.1007/s12648-020-01890-5
Abstract: The structural, electronic, half-metallic and magnetic properties of Sr3Mn2O7, Sr3Mn2O7 and Sr3FeMnO7 have been investigated using the full-potential linearized augmented plane wave method. Besides, the thermodynamic properties of the materials of interest have been studied… read more here.
Keywords: thermodynamic properties; half metallic; structural electronic; computational study ... See more keywords