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- W2005654759 abstract "The electronic structure and magnetic properties of MnBi and MnBiAl were studied using the molecular cluster model within the local density functional theory. The influence of cluster size on the calculation results is also discussed. We got quite satisfactory results compared with ASW and experiments. Influences of Al impurity were also studied using different Al content and locations. The main effect of doped Al atoms is the polarization of the Bi 6p band and decrease of the magnetic moment of Mn which is attributed to the charge transfer from the majority band to the minority band. The possible reason for the enhancement of the Kerr rotation in MnBiAl is discussed." @default.
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- W2005654759 date "1991-07-01" @default.
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- W2005654759 title "Cluster studies on the electronic and magnetic properties of MnBi and MnBiAl" @default.
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- W2005654759 doi "https://doi.org/10.1016/0304-8853(91)90424-9" @default.
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