| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5422959 | Surface Science | 2012 | 4 Pages |
Abstract
⺠We have studied chemisorption of benzene on Si(100) by STM and ab initio theory. ⺠We found a new chemisorbed geometry; inter-dimer butterfly, ID-BF (C). ⺠This new structure was always obtained in association with a C-type defect. ⺠Ab initio calculations yield a binding energy of 2.4 eV for this structure. ⺠The structure is the most stable of all chemisorbed states of benzene on Si(100).
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
K.R. Harikumar, John C. Polanyi, Amir Zabet-Khosousi,