摘要
PHASEDIAGRAMCALCULATIONOFQUASI-BINARYSYSTEMNa<sub>3</sub>AlF<sub>6</sub>-K<sub>3</sub>AlF<sub>6</sub>¥Zhou,Chuanhua;Shen,Jianyun;Li,Guoxun(Dept301,GeneralResearchInsti...
The quasi-binary system Na_3AlF_6-K_3AlF_6 was optimized based on CALPHAD technique using a computerized optimization procedure called PARROT included in Thermo-calculation. The two-sublattice model was used for the liquid phase in which K ̄(1+), Na ̄(1+)were taken as cation, and AlF as anion. The compound 2K_3AlF_6·Na_3AlF_6 was modeled as stoichiometric phase. The phase diagram was analyzed according to the assessed result.
出处
《中国有色金属学会会刊:英文版》
CSCD
1995年第2期26-29,共4页
Transactions of Nonferrous Metals Society of China