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Surface structure and electronic states of sulfur-treated InP(1 1 1)A studied by LEED, AES, STM, and IPES

โœ Scribed by M. Shimomura; Y. Sano; N. Sanada; L.L. Cao; Y. Fukuda


Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
179 KB
Volume
244
Category
Article
ISSN
0169-4332

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The adsorption of C 2 H 4 on the FeNi(1 1 1) alloy surface has been studied by ASED-MO tight binding calculations. The C 2 H 4 molecule presents its most stable geometry with the C C bond axis parallel to the surface along the [1, -1, 0] direction, bonded on top Fe atom and bonded along a Fe-Fe brid