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- W1653933520 abstract "The concept of localized atomic orbitals has been used to show how the structure and type of binding of surface atoms to the crystal may affect the energy level diagram of the surface region. In particular it has been shown in a qualitative way that the s or p character of the non- bonding orbitals of the surface atoms may determine the energy of the surface state bands and the type of space charge region at cleaned germanium and silicon surfaces. The transport data of the p-type space charge region of the cleaned germanium have been used to determine the parameters. No, the density of states per cm2 eV, and (Ef—Eo), the degree of degeneracy of a two-dimensional surface state band. Using the value of these parameters obtained from the transport data and the simple model of a two-dimensional surface state band, it has been shown that the linear temperature dependence of the thermionic emission data of Allen on silicon may be predicted to within a factor of 2 or 3." @default.
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- W1653933520 date "1960-07-01" @default.
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- W1653933520 title "Section I. Cleaned surfaces of germanium and silicon" @default.
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- W1653933520 doi "https://doi.org/10.1016/0022-3697(60)90199-2" @default.
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