For a mixed oxide-ion and electron conducting oxide, with oxygen vacancies (V(O)) and electrons (e') or holes (h ) as charge carriers, a flux of (V(O)) (J(i)) can in principle be driven, not only directly by its own electrochemical potential gradient (inverted Delta eta(i)), but also indirectly by that of electrons (inverted Delta eta(e)), and vice versa for the flux of electrons (J(e)). It is common practice to assume that electrons and mobile ions migrate independently, despite the lack of experimental evidence in support of this. Here, all the Onsager coefficients, including the cross coefficients, have been measured for Ce(0.8)Pr(0.2)O(2-delta) within the a(O(2)) range 10(-21)-1 at 800 degrees C, using local ionic and electronic probes in a four-probe configuration. The cross coefficients of transport were found to be negligible in comparison to the direct coefficients in the a(O(2)) range 10(-21)-10(-4), but of the same order of magnitude as the direct coefficients for high a(O(2)) values (10(-2)-1). This is in contrast to the commonly used assumption that the two types of carriers migrate independently, i.e. that L(ie) = 0.
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http://dx.doi.org/10.1039/c000865f | DOI Listing |
Phys Chem Chem Phys
December 2024
Department of Chemistry and Center for Materials Science (WZMW), University of Marburg, Hans-Meerwein-Straße 4, 35032 Marburg, Germany.
Highly concentrated salt solutions are promising electrolytes for battery applications due to their low flammability, their high thermal stability, and their good compatibility with electrode materials. Understanding transport processes in highly concentrated electrolytes is a challenging task, since strong ion-ion and ion-solvent interactions lead to highly correlated movements on the microscopic scale. Here, we use an experimental overdetermination method to obtain accurate Onsager transport coefficients for concentrated binary electrolytes composed of either sulfolane (SL) or dimethyl carbonate (DMC) as solvent and either LiTFSI or LiFSI as salt.
View Article and Find Full Text PDFSci Rep
November 2024
Key Laboratory of Ministry of Education for Geomechanics and Embankment Engineering, Hohai University, Nanjing, 210098, Jiangsu, China.
In multiple physical fields, the mutual influence among these fields can significantly impact material elastoplasticity. This paper proposes a thermodynamic-based constitutive model that incorporates the mutual influence of multiple physical fields. Rather than treating physical field characteristics as adjustable "parameters" affecting material coefficients, the proposed model employs a thermodynamic dissipation potential derived from the Onsager reciprocity relations, accounting for thermodynamic forces coupling.
View Article and Find Full Text PDFEntropy (Basel)
September 2024
PoreLab, Department of Chemistry, Norwegian University of Science and Technology, NO-7491 Trondheim, Norway.
In a multivariable system, there are usually a number of relaxation times. When some of the relaxation times are shorter than others, the corresponding variables will decay to their equilibrium value faster than the others. After the fast variables have decayed, the system can be described with a smaller number of variables.
View Article and Find Full Text PDFPhys Rev E
September 2024
Department of Mathematics and Statistics, University of Limerick, Limerick V94 T9PX, Ireland.
It is shown that most of the existing versions of the Bhatnagar-Gross-Krook model-those whose coefficient are independent of the molecular velocity-do not satisfy the Onsager relations. This circumstance poses a problem when calibrating these models, making their transport properties match those of a specific fluid.
View Article and Find Full Text PDFJ Chem Phys
September 2024
Center for Nanophase Materials Sciences, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.
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