Showing 1 - 1 of 1
Ordering processes in fcc-alloys with composition A3B (like Cu3Au,Cu3Pd,CoPt3, etc.) are investigated by Monte Carlo simulation within a class of lattice models based on nearest-neighbor (NN) and second-neighbor (NNN) interactions. Using an atom–vacancy exchange algorithm, we study the growth...
Persistent link: https://www.econbiz.de/10011057778