Cluster model electronic structure calculations for the ideal and hydrogen chemisorbed Si (100) surfaces |
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| Authors: | I.P. Batra S. Ciraci I.B. Ortenburger |
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| Affiliation: | IBM Research Laboratory, San Jose, CA 95193, U.S.A. |
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| 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. |
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