GIBBS ENERGIES OF FORMATION FOR HYDROCERUSSITE [PB(OH)(2)CENTER-DOT(PBCO3)(2)(S)] AND HYDROZINCITE ([ZN(OH)(2)](3)CENTER-DOT(ZNCO3)(2)(S)) AT 298 K AND 1-BAR FROM ELECTROCHEMICAL-CELL MEASUREMENTS
Ma. Mercy et al., GIBBS ENERGIES OF FORMATION FOR HYDROCERUSSITE [PB(OH)(2)CENTER-DOT(PBCO3)(2)(S)] AND HYDROZINCITE ([ZN(OH)(2)](3)CENTER-DOT(ZNCO3)(2)(S)) AT 298 K AND 1-BAR FROM ELECTROCHEMICAL-CELL MEASUREMENTS, The American mineralogist, 83(7-8), 1998, pp. 739-745
New values are reported for the Gibbs energies of formation from the e
lements for hydrocerussite Pb(OH)(2).(PbCO3)(2) and hydrozincite [Zn(O
H)(2)](3).(ZnCO3)(2). These Delta G(f)(0) values were obtained from el
ectrochemical cells without liquid junction. We determined Delta G(f)(
0) [Pb(OH)(2).(PbCO3)(2) (s)] = -1699.8 +/- 1.6 kJ/mol for hydroceruss
ite and Delta G(f)(0) {[Zn(OH)(2)](3).(ZnCO3)(2)} = -3163.3 +/- 4 kJ/m
ol for hydrozincite. These results allow future electrochemical cell e
xperiments to be performed to determine the Delta G(f)(0) values of ot
her hydroxycarbonate minerals using either the Pb amalgam-hydrocerussi
te or the Zn amalgam-hydrozincite as reference electrodes. These refer
ence electrodes provide a strategy for establishing Gibbs energies for
phases with two different anions, which are geochemically interesting
but difficult to study experimentally.