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- W2462321831 abstract "Self-consistent calculations of the potential, charge density, and electronic energy level structure are reported for the (111) surfaces of Si and Ge, and for Si(111) with adsorbed monolayers of H and A. Several bands of occupied surface states are found in each case, and their relationship to the surface geometry and to chemical bonding concepts is discussed." @default.
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- W2462321831 date "1974-01-01" @default.
- W2462321831 modified "2023-09-28" @default.
- W2462321831 title "Electronic Structure of Si and Ge Surfaces" @default.
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- W2462321831 doi "https://doi.org/10.1007/978-3-322-94774-1_113" @default.
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