PHASESAlF3 AlF3 = Al+3 + 3 F- log_k -17.2089 -delta_H -34.0441 kJ/mol # Calculated enthalpy of reaction AlF3# Enthalpy of formation: -1510.4 kJ/mol -analytic -3.9865e+2 -1.3388e-1 1.0211e+4 1.5642e+2 1.5945e+2# -Range: 0-300Fix_H+H+ = H+log_k 0ENDKNOBS-step 10-pe 2SOLUTION 1 temp 25 pH 7.54 pe 4 redox pe units mg/l density 1 F 0.39 Cl 1.21 N(3) 0.08 N(5) 18.5 C(4) 0 Mg 2.12 Ca 15.4 Na 2.32 K 0.96 S(6) 14.1 Cu 0.00239 Zn 0.01842 Cd 0.0002 Pb 0.0009 Fe 0.0523 Mn 0.01 Al 0.1465 -water 1 # kgEQUILIBRIUM_PHASESFluorite 0 0Fix_H+ -9 NaOH 10REACTIONCaCl2 11 in 10 stepsREACTION_TEMPERATURE30USER_GRAPH 1 -headings rxn Ca F SI("Fluorite") -axis_titles "CaCl2 added" "Molality" "Saturation index" -axis_scale y_axis auto auto auto auto log -initial_solutions false -connect_simulations true -plot_concentration_vs x -start10 GRAPH_X RXN20 GRAPH_Y TOT("Ca"), TOT("F")30 GRAPH_SY SI("Fluorite") -end -active trueEND
SOLUTION 1 temp 25 pH 7.54 pe 4 redox pe units mg/l density 1 F 0.39 Cl 1.21 N(3) 0.08 N(5) 18.5 C(4) 0 Mg 2.12 Ca 15.4 Na 2.32 K 0.96 S(6) 14.1 Cu 0.00239 Zn 0.01842 Cd 0.0002 Pb 0.0009 Fe 0.0523 Mn 0.01 Al 0.1465 -water 1 # kgEQUILIBRIUM_PHASESFluorite 0 0REACTIONCaCl2 12 in 10 stepsREACTION_TEMPERATURE30USER_GRAPH 1 -headings rxn %F_removed pH -axis_titles "CaCl2 added, moles" "Percent F removed" "pH" -initial_solutions false -connect_simulations true -plot_concentration_vs x -start10 GRAPH_X RXN20 GRAPH_Y 100*(1 - TOT("F")/SYS("F"))30 GRAPH_SY -LA("H+") -end -active trueEND