The electronic structure of surfaces - a green function method -

L. Wille, R. Rotthier and P. Phariseau

Physica A: Statistical Mechanics and its Applications, 1985, vol. 132, issue 1, 179-189

Abstract: We present a Green function formalism to study the influence of the crystal surface on the local density of states. A new semi-infinite crystal model is used which has certain advantages over standard models. The general results are specified in the Wigner-Seitz approximation.

Date: 1985
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Persistent link: https://EconPapers.repec.org/RePEc:eee:phsmap:v:132:y:1985:i:1:p:179-189

DOI: 10.1016/0378-4371(85)90123-2

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