Please use this identifier to cite or link to this item: http://scholarbank.nus.edu.sg/handle/10635/93085
Title: An embedded cluster study of dimer buckling on the Si(100) surface
Authors: Yang, C.
Lee, S.Y. 
Kang, H.C. 
Issue Date: 22-Aug-1997
Source: Yang, C.,Lee, S.Y.,Kang, H.C. (1997-08-22). An embedded cluster study of dimer buckling on the Si(100) surface. Journal of Chemical Physics 107 (8) : 3295-3299. ScholarBank@NUS Repository.
Abstract: Both Si9H12 and Si15H16 cluster models for the Si(100) surface were studied using the Hartree-Fock molecular-orbital method and density functional theory. Our investigation shows that the ground state of the Si(100) surface consists of buckled dimers, contrary to the results of a number of previous embedded cluster calculations, but in agreement with some recent slab calculations. The relaxation constraints used in previous embedded cluster studies probably do not model the relaxation of the Si(100) surface layers adequately. © 1997 American Institute of Physics.
Source Title: Journal of Chemical Physics
URI: http://scholarbank.nus.edu.sg/handle/10635/93085
ISSN: 00219606
Appears in Collections:Staff Publications

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