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Thermodynamic properties of copper silicate: dioptase: Cu 6Si 6O 18·6H 2O
The heat capacity of natural dioptase has been measured between T = 6 K and T = 600 K by combined cryogenic-adiabatic and differential-scanning calorimetry. At T = 298.15 K, the standard molar heat capacity C o p, m and entropy S o m for dioptase are (88.898±0.087)· R and (88.682±0.087)· R (for R =...
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Published in: | The Journal of chemical thermodynamics 1993, Vol.25 (5), p.621-630 |
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Main Authors: | , , , |
Format: | Article |
Language: | English |
Online Access: | Get full text |
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Summary: | The heat capacity of natural dioptase has been measured between
T = 6 K and
T = 600 K by combined cryogenic-adiabatic and differential-scanning calorimetry. At
T = 298.15 K, the standard molar heat capacity
C
o
p, m
and entropy
S
o
m for dioptase are (88.898±0.087)·
R and (88.682±0.087)·
R (for
R = 8.3144 J·K
-1·mol
-1), respectively. The heat capacity exhibits an extremely sharp λ-transition at
T = 14.5 arising from the antiferromagnetic ordering of the magnetic moments of the Cu
2+ ions. Smoothed thermodynamic properties: molar heat capacity, molar entropy increment Δ
T
O
S
o
m, and (Φ
o
m+Δ
T′
O
H
o
m/
T), where
T′ = 298.15 K, have been calculated. Between
T = 298.15 K and
T = 600 K, the heat capacity of dioptase measured by d.s.c. may be represented by the equation:
C
o
p. m
/
R = 37.98+177.33·10
-3·(
T/K)-1.66·(K/
T)2·10
5.
The enthalpies of dehydration and formation from the oxides were determined by a set of thermochemical cycles using decomposition and subsequent dissolution of the decomposition product in molted lead borate. The molar enthalpy of dehydration is (164.9±17.6) kJ·mol
-1. The molar enthalpy of formation of dioptase from the oxides, determined by oxide-melt solution calorimetry, is -(42.2±24.8) kJ·mol
-1. The values of Δ
f
G
o
m(298.15 K) = -(7324.6±27.6) kJ·mol
-1 and Δ
f
G
o
m(298.15 K) = -(8165.2±26.8) kJ·mol
-1 have been calculated. On the basis of the thermodynamic results obtained, the stability relations of dioptase and copper carbonates in terms of a pH against lg{
c(Cu
2+)/
c
o} diagram have been studied. |
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ISSN: | 0021-9614 1096-3626 |
DOI: | 10.1006/jcht.1993.1057 |