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- W2025490694 abstract "The confining potential and the wave functions of the oxygen anion in the step on the (001) surface of MgO are calculated from first principles. The confining potential is found strong enough for the O-2 anion in the step to be stable. The method is described and the calculated potential and wave functions are given." @default.
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- W2025490694 date "1991-05-20" @default.
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- W2025490694 title "The electronic structure of oxygen ions in the step on the (001) surface of MgO" @default.
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- W2025490694 doi "https://doi.org/10.1088/0953-8984/3/20/008" @default.
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