A Fundamental Electrochemical Investigation of Bromoaluminate and Mixed Chloro-Bromoaluminate Room Temperature Molten Salt Systems

Author(s):  
Jeffrey A. Boon ◽  
John S. Wilkes ◽  
John A. Lanning
2001 ◽  
Vol 56 (9-10) ◽  
pp. 670-676
Author(s):  
Hsin-Yi Hsu ◽  
Chao-Cheng Yang

Abstract The conductivities of the binary room-temperature molten salt systems AlCl3-N-n-butylpyridinium chloride (BPC), AlCl3-l-ethyl-3-methylimidazolium chloride (EMIC) and AlCl3-benzyltriethylammo-nium chloride (BTEAC) have been measured at different temperatures and compositions by a d.c. four-probes method. There is a maximum of the conductivity at 50 mol% AlCl3 in the AlCl3-BPC and AlCl3-EMIC systems at 40 to 80 °C, their activation energies being relatively low (20.79 and 14.76 kJ/mol, respec­ tively). As to the A1C13-BTEAC system, there is an irregular change in the conductivity at 40-70 mol% AlCl3 in the temperature range 50 to 80 °C. The conductivities of the three RTMS are in the order AlCl3-EMIC > AlCl3-BPC > AlCl3-BTEAC, the reason being discussed.


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.


2017 ◽  
Vol 5 (27) ◽  
pp. 14152-14164 ◽  
Author(s):  
Moran Balaish ◽  
Yair Ein-Eli

Perfluorocarbons, solid at room temperature, were added at different weight ratios to carbon black-based air electrodes for Li–O2battery. PFCs-modified air-electrodes showed improved battery performance and were characterized by HRSEM images, nitrogen adsorption (BET), liquid adsorption, a comprehensive wettability study and electrochemical investigation.


2004 ◽  
Vol 132 (1-2) ◽  
pp. 206-208 ◽  
Author(s):  
Béatrice Garcia ◽  
Michel Armand
Keyword(s):  

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-.


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