Please use this identifier to cite or link to this item:
Title: Cluster study of the dimer geometry on the C(100) surface
Authors: Yang, C.
Kang, H.C. 
Keywords: Carbon
Density functional calculations
Low index single crystal surfaces
Surface relaxation and reconstruction
Issue Date: 10-Jul-1998
Citation: Yang, C.,Kang, H.C. (1998-07-10). Cluster study of the dimer geometry on the C(100) surface. Surface Science 409 (3) : 521-527. ScholarBank@NUS Repository.
Abstract: Recently, we have shown that the energetics and structures of dimers on the Si(100) surface can be quite accurately obtained using cluster calculations. Our results show reasonable agreement with recent first-principles slab calculations and suggest that previous cluster calculations predicted an unbuckled dimer structure because of the use of inappropriate geometry constraints in the optimization. Here we extend this study to the C(100) surface. We find an unbuckled dimer geometry for this surface and show that dimer buckling does not occur because the increase in the potential energy with buckling is dominant over the decrease in the kinetic energy. © 1998 Elsevier Science B.V. All rights reserved.
Source Title: Surface Science
ISSN: 00396028
Appears in Collections:Staff Publications

Show full item record
Files in This Item:
There are no files associated with this item.

Page view(s)

checked on May 12, 2022

Google ScholarTM


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.