ABSTRACT The linear muffin-tin orbitals method in the atomic-sphere approximation is employed to investigate the electronic structure of a semiconductor-metal interface at monolayer coverage. We studied the interface formed by one monolayer of Na adsorbed on Si(111). Analysis of both valence- and core-electron states gives information on the nature of the bond between Na and the Si surface, which is mainly covalent, and allows one to interpret the available experimental data.
Covalency on the adsorption of Na on Si(111) / Ossicini, Stefano; Arcangeli, C; Bisi, Olmes. - In: PHYSICAL REVIEW. B, CONDENSED MATTER. - ISSN 0163-1829. - STAMPA. - 42:(1990), pp. R7671-R7675.
Covalency on the adsorption of Na on Si(111)
OSSICINI, Stefano;BISI, Olmes
1990-01-01
Abstract
ABSTRACT The linear muffin-tin orbitals method in the atomic-sphere approximation is employed to investigate the electronic structure of a semiconductor-metal interface at monolayer coverage. We studied the interface formed by one monolayer of Na adsorbed on Si(111). Analysis of both valence- and core-electron states gives information on the nature of the bond between Na and the Si surface, which is mainly covalent, and allows one to interpret the available experimental data.
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