An Application of CPA to Binding Energy of Many Adatoms on Metallic Surface
Author(s) -
Takuya Ogawa,
T. Matsubara
Publication year - 1983
Publication title -
progress of theoretical physics
Language(s) - English
Resource type - Journals
eISSN - 1347-4081
pISSN - 0033-068X
DOI - 10.1143/ptp.69.1047
Subject(s) - physics , binding energy , atomic physics , surface (topology) , metal , work function , coulomb , charge (physics) , work (physics) , atomic charge , atomic number , adsorption , condensed matter physics , quantum mechanics , chemistry , molecule , geometry , mathematics , electrode , electron , organic chemistry
In this paper we consider a system of many adatoms adsorbed on a metallic surface. The surface electronic states, the binding energy and the change in work function due to charge transfer are calculated on the basis of CPA as functions of coverage. The partial density of states at different atomic sites are numerically computed for different values of coverage, intra atomic Coulomb repulsion parameter and atomic level of the ada tom.
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