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Department of Geology, Brooklyn College of the City University of New York, Brooklyn, NY 11210-2889, USA
* E-mail address of corresponding author: emenike_nduzo{at}msn.com
The hydrothermal stabilities of a low-Fe clinochlore and a high-Mg chamosite, in the presence of kaolinite, were investigated recently at T
200°C and Pv = P H2O(Aja and Small, 1999; Aja and Dyar, 2002). Standard state thermodynamic properties (S2980
fH1,2980 and
fG1,2980) have been obtained for the two chlorites whose structural formulae are (Al2.33Fe1.002+Fe0.143+Ca0.02Mn0.01Ni0.02Cr0.01Mg8.40
0.07) (Si5.66Al2.34)O20(OH)16 and (Fe0.603+Fe5.432+Mg2.30Al2.98Mn0.05Ca0.03Zn0.01
0.60) (Si5.63Al2.37)O20(OH)16. For the low-Fe clinochlore, the respective thermochemical properties are 430 J mol1 K1,8770.64±35.24 kJ mol1, and 8120.54±32.63 kJ mol1.
fH1,2980
fG1,2980, and S2980, similarly obtained for the Windsor chamosite are 7851.29±23.14 kJ mol1, 7271.01±21.43 kJ mol1 and 668±5 J mol1K1, respectively. Ideal site-mixing models of chlorite composition, along the chamosite-clinochlore binary, fail to model satisfactorily these chlorite-fluid equilibria only at lower temperatures (T <175°C). The magnitudes of the excess thermodynamic properties calculated for these chlorites, within the ternary clinochlore-daphnite-sudoite system, suggest significant deviations from ideality.
Key Words: Chamosite Clinochlore Solid-solution Sudoite Thermodynamic Properties
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