Published March 1978
| Published
Journal Article
Open
Abstract: Determination of adatom interaction energies by a Monte Carlo calculation: Oxygen on W(110)
Chicago
An error occurred while generating the citation.
Abstract
A great deal of experimental data on the order-disorder transition of the p(2x1) structure of oxygen on W(110) is available (1-4). Previous attempts to determine the adatom-adatom interaction energies from different sets of these data have been made (4-5). However, in both attempts a model for the interaction energies which was inconsistent with the symmetry of the surface was used.
Additional Information
© 19978 American Vacuum Society. Received 19 September 1077; accepted 22 November 1977. This work was supported in part by the AROD under Grant No. DAHCO4-75-0170. [E.D.W. was a] National Science Foundation Predoctoral Fellow. [W.H.W. was an] Alfred P. Sloan Foundation Fellow, and Camille and Henry Dreyfus Foundation Teacher-Scholar.Attached Files
Published - WILjvst78.pdf
Files
WILjvst78.pdf
Files
(147.9 kB)
| Name | Size | Download all |
|---|---|---|
|
md5:5f38e216a79fc7f50fa4c3337a505fc5
|
147.9 kB | Preview Download |
Additional details
- Eprint ID
- 11925
- Resolver ID
- CaltechAUTHORS:WILjvst78
- Army Research Office
- DAHCO4-75-0170
- National Science Foundation
- Alfred P. Sloan Foundation
- Camille and Henry Dreyfus Foundation
- Created
-
2008-10-09Created from EPrint's datestamp field
- Updated
-
2021-11-08Created from EPrint's last_modified field