Abstract
The order-disorder transformation in the body-centered cubic structure was investigated by a Monte Carlo method. A critical temperature was observed at the point . The results of the calculation are in close agreement with the best analytical approximations. The calculated variation of order with temperature is in good agreement with experimental data on brass and -AgZn. Some information on the kinetics of the transformation was obtained. It appears likely that the rate-limiting process for diffusion in the ordered structure is jumping of vacancies to second neighbor positions.
- Received 24 May 1961
DOI:https://doi.org/10.1103/PhysRev.124.54
©1961 American Physical Society