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Published March 1978 | Published
Journal Article Open

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

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.

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