U. Wieser, U. Kunze, et al.
Physica E: Low-Dimensional Systems and Nanostructures
Paper
Cluster model electronic structure calculations for the ideal and hydrogen chemisorbed Si (100) surfaces
Abstract
The electronic structure of the ideal and hydrogen chemisorbed Si(100) surfaces is calculated using the self-consistent scattered-wave cluster model. The results are presented for total and local density of states. These are compared with experiments and other calculations, where available. © 1976.
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