Please use this identifier to cite or link to this item: https://doi.org/6/005
Title: Chemisorption of fluorine and chlorine on a Si(111) surface
Authors: Ong, C.K. 
Tay, L.P.
Issue Date: 1989
Source: Ong, C.K.,Tay, L.P. (1989). Chemisorption of fluorine and chlorine on a Si(111) surface. Journal of Physics: Condensed Matter 1 (6) : 1071-1076. ScholarBank@NUS Repository. https://doi.org/6/005
Abstract: The total energy profiles along the onefold on-top site axis and the threefold hollow site axis of chemisorption of fluorine and chlorine on a Si(111) surface have been determined by using the CNDO method. Clusters of 19 and 23 silicon atoms, respectively, are used to simulate onefold-site and threefold-site chemisorbed systems. The distance between the on-top site and the nearest silicon atoms is found to be 2.18 AA, which compares favourably with the experimental value of 2.03 AA. The authors also find that the fluorine atom can penetrate into the silicon substrate while the chlorine atom cannot. The on-top site is the most stable site for both chemisorbed systems.
Source Title: Journal of Physics: Condensed Matter
URI: http://scholarbank.nus.edu.sg/handle/10635/95986
ISSN: 09538984
DOI: 6/005
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