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  • 1
    Electronic Resource
    Electronic Resource
    [s.l.] : Nature Publishing Group
    Nature 185 (1960), S. 454-455 
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] The body-centred cubic beta-phase in the copper-indium system undergoes a eutectoid transformation, the eutectoid composition and temperature being approximately 31-4 wt. per cent indium and 574 C. respectively1.2. The product of this transformation is pearlitic, consisting of the alpha- and ...
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1572-8927
    Keywords: Solubility ; equilibrium constants ; activity coefficient ; CdCO3(c) ; cadmium ; carbonato complexes ; ion interaction
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The aqueous solubility of CdCO3(c) was studied in 0.01M NaClO4, in solutions equilibrated with N2-CO2(g) mixtures that contained 0.0003, 0.001, or 0.138 atmospheres of CO2(g). The pH ranged from about 4.5 to 9, and the studies were conducted from both the oversaturation and the undersaturation directions, with the equilibration periods ranging from 6 to 57 d. To determine the carbonato complexes of Cd(II), the solubility of CdCO3(c) was also studied in 0.0016 to 1.00M Na2CO3 solutions at fixed hydroxide ion concentration, and in solutions with fixed aqueous C concentrations (0.1 and 0.01M C) over a range of OH− from 1×10−5 to 1.0M. The equilibrium Cd concentrations were reached in less than about 6 d. Pitzer's ion-interaction model was used to interpret these solubility data, as well as CdCO3(c) solubility data reported in the literature, which extended to 5.0M K2CO3 with an ionic strength of approximately 18.6 m. Our thermodynamic model required the introduction of two aqueous Cd2+-CO 3 2− complexes, CdCO3(aq) and Cd(CO3) 2 2− , as well as ion-interaction parameters for Cd(CO3) 2 2− with the bulk cations Na+ and K+. This model gave excellent agreement with all available experimental data extending to 5.0M K2CO3. The logarithms of the thermodynamic equilibrium constants for the reactions: $$\begin{gathered} CdCO_3 \left( c \right) \rightleftarrows Cd^{2 + } + CO_3^{2 - } \hfill \\ Cd^{2 + } + CO_3^{2 - } \rightleftarrows CdCO_3 \left( {aq} \right) \hfill \\ Cd^{2 + } + 2CO_3^{2 - } \rightleftarrows Cd\left( {CO_3 } \right)_2^{2 - } \hfill \\ \end{gathered} $$ were found to be −12.24±0.1, 4.71±0.1, and 6.49±0.1, respectively. The β0 ion-interaction parameters for Cd(CO3) 2 2− −Na+ and Cd(CO3) 2 2− −K+ were found to be −0.14 and −0.06, respectively.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1572-8927
    Keywords: Ion interaction ; hannebachite ; solubility ; aqueous thermodynamics ; CaSO3·1/2H2O(c) ; CaSO 3 0 ; suffite
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The solubility of CaSO3·1/2H2O(c) was studied under alkaline conditions (pH〉8.2), in deaerated and deoxygenated Na2SO3 solutions ranging in concentration from 0.0002 to 0.4M and in CaCl2 solutions ranging in concentration from 0.0002 to 0.01M, for equilibration periods ranging from 1 to 7 days. Equilibrium was approached from both the over- and the under-saturation directions. In all cases, equilibrium was reached in 〈1 days. The aqueous Ca2+−SO 3 2− ion interactions can be satisfactorily modeled using either ion-association or ion-interaction aqueous thermodynamic models. In the ion-association model, the log K°=2.62±0.07 for Ca2++SO 3 2− ⇆CaSO 3 0 . In the Pitzer ion-interaction model, the binary parameters β(0) and β(1) for Ca2+−SO 4 2− were used, and the value of β(2) was determined from the experimental data. As expected given the strong association constant, the value of β(0) was quite small (about −134). We feel a combination of the two models is most useful. The logarithm of the thermodynamic equilibrium constant (K°) of the CaSO3·1/2H2O(c) solubility reaction (CaSO3·1/2H2O(c)⇆Ca2++SO 3 2+ +0.5H2O) was found to be −6.64±0.07.
    Type of Medium: Electronic Resource
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