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Cluster model calculations for Cl chemisorbed Si and Ge (111) surfaces by iterative extended Hückel theory |
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| Authors: | Masahiko Nishida Nobuhiko Ishii Tatsuo Shimizu |
| Institution: | Department of Electrical Engineering, Kanazawa Institute of Technology, Nonoichi-machi, Kanazawa 921, Japan;Department of Electronics, Faculty of Technology, Kanazawa University, Kotatsuno, Kanazawa 920, Japan |
| Abstract: | Local densities of states are calculated by use of a cluster model. Resonant states due to Cl 3p orbitals appears in the valence band. The calculated energy-splittings between non-bonding px(py) and bonding pz orbitals agree well with the observed ones. |
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