Please use this identifier to cite or link to this item:
|Title:||Electronic structure of the reconstructed InP(100) surface|
|Citation:||Chan, B.C.,Ong, C.K. (1991). Electronic structure of the reconstructed InP(100) surface. Journal of Physics and Chemistry of Solids 52 (5) : 699-703. ScholarBank@NUS Repository.|
|Abstract:||The Chadi total energy algorithm was extended to perform tight binding calculations on the InP(100) surface. The tight binding parameters for the In-P interactions were determined in the usual way and those for the In-In interactions obtained from the Harrison universal parameter scheme. From considerations of the total energy, we found that 2 × 2A and 4 × 2 asymmetrical dimer structures are equally probable. However, from the comparison of the position of filled and unfilled surface states with the experimental value, we conclude that the 4 × 2 structure could be the optimum dimerized structure on the InP(100) surface. © 1991.|
|Source Title:||Journal of Physics and Chemistry of Solids|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
checked on Feb 8, 2019
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.