Energy bands of (100) copper thin films

Abstract
We report a tight-binding calculation of the energy bands of a 33-layer (100) copper thin film. Thirty-four parameters for the Hamiltonian matrix were obtained by fitting 214 energy levels in the bulk energy bands calculated by Burdick. The two-dimensional energy bands were calculated at 576 points in the two-dimensional Brillouin zone (2DBZ) with and without a surface-parameter shift. The planar and total densities of states are presented. Our results disagree with those of Gurman and Pendry by having surface states over a larger range of energies and by having surface states at the M point of the 2DBZ.

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