The [001] antiphase boundaries at the or
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H.M. Polatoglou
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Article
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1996
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Elsevier Science
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English
β 352 KB
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