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Ordering, disordering and segregation at binary interfaces: model system Cu3Au(001)

✍ Scribed by H. Dosch; H. Reichert


Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
252 KB
Volume
48
Category
Article
ISSN
1359-6454

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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