1978 年 45 巻 3 号 p. 895-898
The surface-state energy band structures of the MgO (100) and (110) surfaces have been investigated using both the Green’s function formalism and LCAO method. We have studied the band structures of both Shockley and Tamn surface states in some detail. Numerical identity of energies for surface states, one from a semi-infinite system and the other from a thin film, is established.
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