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Polarized LEED investigation of the order/disorder transition at a Cu3Au(100) surface

โœ Scribed by K.D. Jamison; D.M. Lind; F.B. Dunning; G.K. Walters


Publisher
Elsevier Science
Year
1985
Weight
411 KB
Volume
159
Category
Article
ISSN
0167-2584

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Atomistic simulations of the two possible [OOl] antiphase boundaries in Cu,Au are performed for temperatures below the order-disorder transition temperature. The method applied is the constant temperature, pressure and chemical potential difference Monte Carlo method. We used an N-body potential bas