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THEORETICAL STUDY OF MOLYBDENUM CHEMISORPTION ON Si (111) AND Si(100) SURFACES |
TANG Shaoping;ZHANG Kaiming;XIE Xide |
Institute of Modern Physics, Fudan University, Shanghai |
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Cite this article: |
TANG Shaoping, ZHANG Kaiming, XIE Xide 1988 Chin. Phys. Lett. 5 29-32 |
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Abstract The chemisorptions of Mo on both Si(111) and Si(100) surfaces are investigated by the DV-Xα-SCF method. The results show that after overcoming a certain energy barrier the adsorbate Mo can penetrate the surface to form adamantine structure. The electronic states of chemisorption are calculated and compared with experimental results.
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Published: 01 January 1988
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