“…Therefore, that valuew as considered for modeling in our work, with an estimated deviationof±10 8 C. Forthe compound (1 :1), bothGeller &Bunting [4] and Kuxmann and Fischer [6]a gree about the decomposition temperatureo f 1000 8 Cw hich was measured directly by differential thermal analysis (DTA), and which is close to that found by Shim and Jacob [19]. We therefore used that value for modeling, also withadeviation of ±10 8 C. Considering the peritectic decomposition temperatureo ft he compound (1 :6), there is al ack of consistency in the experimental values since it has not been determined clearly and presents great differences that can be over1 00 8 C [ 2,5,12]. However, for all suggested modelings of the system PbO-Al 2 O 3 [3,21,23], the calculated temperatures are distributed around 1511 8 C [21].…”