The order-disorder transitions in Cu-Al-Mn shape-memory alloys have been st
udied experimentally by means of calorimetric techniques. Results are compa
red with Monte Carlo simulations of a simplified Blume-Emery-Griffiths mode
l. A first order DO(3)reversible arrow A2 transition is obtained for the st
oichiometric Cu3Al alloy, while for concentrations near Cu2AlMn two second
order transitions are found: L2(1)reversible arrow B2 and B(2)reversible ar
row A2. Despite the simplicity of the model, the agreement between experime
ntal and simulation results is remarkably good. Finally, the metastable pha
se diagram of bcc Cu-Al-Mn alloys is presented. [S0163-1829(98)05045-0].