The electrical conductance of the molten salt systems PbCl2 + NaCl, PbCl2 + RbCl, and PbCl2 + CsCl

1970 ◽  
Vol 23 (8) ◽  
pp. 1523 ◽  
Author(s):  
H Bloom ◽  
CJ Macky

The specific conductances of molten mixtures of PbC12+MCl (M = Na, Rb, Cs) have been measured as functions of composition and temperatures from 800�C (or in some cases 850�C) to within a few degrees of the liquidus. The system PbCl2+CsCl exhibits a pronounced maximum of activation energy for conductance at 0.67 mole fraction CsCl. Equivalent conductances of the systems have been calculated and have been plotted against atomic ratio of Pb/Cl. An attempt has been made to explain the conductance results on the basis of the transport theory of Adam and Gibbs. The results are best explained by the presence in the PbCl2+RbCl and PbCl2+CsCl systems of complex ions of formula PbCl42-.

1981 ◽  
Vol 34 (3) ◽  
pp. 479 ◽  
Author(s):  
H Bloom ◽  
MS White

The electromotive forces of galvanic cells for the formation of PbBr2 in the molten binary salt systems, PbBr2-KBr, PbBr2,-RbBr and PbBr2-CsBr, have been measured. Activities, activity coefficients and partial molar free energies have been calculated for each component of the three systems. Integral free energies of mixing have also been calculated. Various models of mixing of molten salts have been applied to the results. The systems contain complex ions, probably mixtures of PbBr42-, PbBr64- with some PbBr3-.


1966 ◽  
Vol 19 (9) ◽  
pp. 1591 ◽  
Author(s):  
H Bloom ◽  
PWD Boyd ◽  
JL Laver ◽  
J Wong

The densities of molten PbCl2, CsCl, and RbCl and of the molten salt systems PbCl2 + NaCl, PbCl2 + RbCl, PbCl2 + CsCl, CdCl2 + RbCl, and CdCl, + CsCl have been measured to an accuracy of �0.1% by an Archimedean method over a considerable temperature range. Integral and partial molar volume isotherms have been constructed for the above binary systems and are interpreted to show that complex ions are formed in all but the PbCl2+NaCl system.


1966 ◽  
Vol 19 (2) ◽  
pp. 187 ◽  
Author(s):  
H Bloom ◽  
SB Tricklebank

The enthalpy change on cooling molten and solid salts and their mixtures from temperatures as high as 850� down to 26.9� has been measured by means of a Bunsen-type fusion calorimeter. The enthalpy of formation of solid mixtures has also been measured using a water solution calorimeter. From the combined results, heats of mixing have been determined for the molten salt systems investigated. In each system, with the exception of CdCl2 + PbCl2, the process of mixing is exothermic and the relative magnitude of the results can be explained by the formation of complex ions in the systems CdC12 +NaCl, CdCl2 +KCl, PbCl2 +KCl, and CdI2 +KI. Complex ions have not been detected in the other systems.


1974 ◽  
Vol 27 (7) ◽  
pp. 1401
Author(s):  
H Bloom ◽  
MR Bendall ◽  
PDW Boyd ◽  
JL Laver

Densities of binary mixtures of ZnBr2 + KBr, CdI2 + NaI and CdI2 + CsI, have been measured by an Archimedian method over a wide range of temperature. Results have been expressed in terms of simple linear equations in temperature. Molar volumes for the systems have excess values in the ZnBr2 + KBr and CdI2 + CsI systems but not to such an extent in the CdI2+NaI system. The excess molar volumes are related to the possible formation of complex ions in the systems concerned.


1974 ◽  
Vol 29 (12) ◽  
pp. 1846-1848 ◽  
Author(s):  
E. R. Buckle ◽  
P. E. Tsaoussoglou

The densities of molten KI and TlI measured pyknometrically at various temperatures are slightly higher (0.1-0.2%) than the Archimedian values previously found by other workers. Molar volumes in the molten systems KI-TlI and TlCl-TlBr have also been measured pyknometrically. In the first system the relative excess volume is negative and in the second positive but as usual the melts expand on heating. The maximum deviations are about 2.5% and 1.5% respectively. In KI-TlI the excess volume-composition isotherm shows a double minimum at low temperatures, resembling the shape of the electrical conductance isotherms. The attribution of volumetric contractions to the relaxation of the thallium-ligand binding is supported by these results and by nmr evidence.


1969 ◽  
Vol 42 (3) ◽  
pp. 681-685 ◽  
Author(s):  
Hiroshi Kodama ◽  
Yoshihiro Kimura ◽  
Toshio Yokokawa ◽  
Kichizo Niwa

1966 ◽  
Vol 19 (9) ◽  
pp. 1577 ◽  
Author(s):  
H Bloom ◽  
AJ Easteal

The e.m.f.'s of concentration cells with transference (i.e. with liquid junction), containing the binary molten salt systems, PbBr2+CsBr, PbBr2+RbBr, and PbBr2+KBr, have been measured as functions of temperature and electrolyte composition. The cell e.m.f.'s have been found to vary with temperature and electrolyte composition in a discontinuous manner: graphs of cell e.m.f. against temperature are in general a number of intersecting straight lines, as are graphs of cell e.m.f. against the negative logarithm of the mole fraction of one component.


1994 ◽  
Vol 345 ◽  
Author(s):  
T. Kretz ◽  
D. Pribat ◽  
P. Legagneux ◽  
F. Plais ◽  
O. Huet ◽  
...  

AbstractHigh purity amorphous silicon layers were obtained by ultrahigh vacuum (millitorr range) chemical vapor deposition (UHVCVD) from disilane gas. The crystalline fraction of the films was monitored by in situ electrical conductance measurements performed during isothermal annealings. The experimental conductance curves were fitted with an analytical expression, from which the characteristic crystallisation time, tc, was extracted. Using the activation energy for the growth rate extracted from our previous work, we were able to determine the activation energy for the nucleation rate for the analysed-films. For the films including small crystallites we have obtained En ∼ 2.8 eV, compared to En ∼ 3.7 eV for the completely amorphous ones.


Thermo ◽  
2021 ◽  
Vol 1 (2) ◽  
pp. 168-178
Author(s):  
Theodore M. Besmann ◽  
Juliano Schorne-Pinto

Molten salt reactors (MSRs) utilize salts as coolant or as the fuel and coolant together with fissile isotopes dissolved in the salt. It is necessary to therefore understand the behavior of the salts to effectively design, operate, and regulate such reactors, and thus there is a need for thermodynamic models for the salt systems. Molten salts, however, are difficult to represent as they exhibit short-range order that is dependent on both composition and temperature. A widely useful approach is the modified quasichemical model in the quadruplet approximation that provides for consideration of first- and second-nearest-neighbor coordination and interactions. Its use in the CALPHAD approach to system modeling requires fitting parameters using standard thermodynamic data such as phase equilibria, heat capacity, and others. A shortcoming of the model is its inability to directly vary coordination numbers with composition or temperature. Another issue is the difficulty in fitting model parameters using regression methods without already having very good initial values. The proposed paper will discuss these issues and note some practical methods for the effective generation of useful models.


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