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Ordering and segregation at (001) surfaces of Cu3Au

✍ Scribed by J.M. Sanchez; J.L. Morán-López


Publisher
Elsevier Science
Year
1985
Weight
294 KB
Volume
157
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