The [001] antiphase boundaries at the or
โ
H.M. Polatoglou
๐
Article
๐
1996
๐
Elsevier Science
๐
English
โ 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