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• W1966894617 abstract "The electronic structure of the (111) surface of aluminum is calculated using self-consistent pseudopotentials. Surface states are identified and the (111) work function calculated. The behavior of the total charge density and potential near the surface is displayed and discussed. Self-consistency is found to be of crucial importance." @default.
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• W1966894617 date "1975-11-01" @default.
• W1966894617 modified "2023-09-24" @default.
• W1966894617 title "Self-consistent pseudopotential calculation for the (111) surface of aluminum" @default.
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• W1966894617 doi "https://doi.org/10.1016/0038-1098(75)90264-1" @default.
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