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Abstract: Determination of adatom interaction energies by a Monte Carlo calculation: Oxygen on W(110)

Williams, E. D. and Cunningham, S. L. and Weinberg, W. H. (1978) Abstract: Determination of adatom interaction energies by a Monte Carlo calculation: Oxygen on W(110). Journal of Vacuum Science and Technology, 15 (2). pp. 417-418. ISSN 0022-5355. https://resolver.caltech.edu/CaltechAUTHORS:WILjvst78

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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.


Item Type:Article
Related URLs:
URLURL TypeDescription
http://dx.doi.org/10.1116/1.569584DOIUNSPECIFIED
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.
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Funding AgencyGrant Number
Army Research OfficeDAHCO4-75-0170
National Science FoundationUNSPECIFIED
Alfred P. Sloan FoundationUNSPECIFIED
Camille and Henry Dreyfus FoundationUNSPECIFIED
Issue or Number:2
Record Number:CaltechAUTHORS:WILjvst78
Persistent URL:https://resolver.caltech.edu/CaltechAUTHORS:WILjvst78
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ID Code:11925
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Deposited By: Archive Administrator
Deposited On:09 Oct 2008 23:42
Last Modified:03 Oct 2019 00:23

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