Distribution of electropotential in the electrode area of a solid state ion electrolyte
Abstract
A solid state electrolyte is considered as a system consisting of cations moving through the volume of a solid body and anions whose mobility can be neglected due to their large size compared to the size of the cations. Accordingly, in the homogeneous case local charge compensation takes place. Under the action of an external electric field, cations create in the near electrode area inhomogeneous redistribution of mobile charges and electric field. The model is used for the statisticalmechanical description of hightemperature ionic conductors and current sources. To obtain the free energy functional of the mobile charge subsystem depending on the distribution of their density, the cluster expansion scheme for the renormalized Mayer functions is used. The Hamiltonian of a system consisting of electric charges moving in the field of singleparticle cell potentials of average forces is used as the basis one. The binary function of the host system is expressed in terms of the screened potentials and the potentials of the average forces based on the results of the method of collective variables. The internal energy of the system is calculated taking into account the short and longrange effects. The Gibbs – Duhem relation was used for calculating the free energy functional of the system. The distribution of the number density of moving particles and the electric potential in the near electrode region were found from the condition of extremality of the free energy. The potentials of average forces are obtained as a result of solving a system of integral equations in the lattice approximation, with accounting of the short and longrange effects. The transition from the correlative function to the correlation function allowed us to identify the correlated and uncorrelated parts of the electric potential. The linear contributions of the deviation of the charge concentrations from a uniform distribution to the chemical potential are considered. The calculations take into account the contribution of the correlation between the particles in the first three coordination spheres that leads to attraction of the first, repulsion of the second and third neighbors. The description is carried out using a linear differential equation of the fourthorder with complex values of the roots of the characteristic equation. The paper analyzes the results of the analytical solution.
References
- Fergus J, Hui R, Li X, Wilkinson DP, Zhang J, editors. Solid oxide fuel cells: materials properties and performance. London: CRC Press; 2009. 296 p.
- Narkevich II. Statistical theory of nonuniform systems and reduced description in the density fluctuation theory. Physica A: Statistical Mechanics and its Applications. 1982;112(1–2):167–192. DOI: 10.1016/03784371(82)902138.
- Narkevich II. [The method of Lagrange multipliers in the problem of normalizing the correlation functions of a multicomponent crystal with vacancies]. Vysokochistye veshchestva. 1990;1:67–75. Russian.
- Bokun GS, di Caprio D. Potential and chargecarrier concentration distributions in solid electrolyte between flat electrodes. Journal of the Belarusian State University. Physics. 2018;2:71–80. Russian.
- Yukhnovskiy IR, Holovko MF. Statisticheskaya teoriya klassicheskikh ravnovesnykh sistem [Statistical theory of classical equilibrium systems]. Kiev: Naukova dumka; 1980. 372 p. Russian.
- Bokun GS, Holovko MF. Cluster expansion for description of condensed state: crystalline cell approach. Condensed Matter Phy sics. 2018;21(4):43501. DOI: 10.5488/CMP.21.43501.
- Bokun G, Vikhrenko V, di Caprio D, Holovko M. Chemical potential distribution of nonhomogeneous solid electrolyte. In: Pogrebnjak AD, editor. Nanomaterials: Applications and Properties. Proceedings of the 2017 IEEE 7 th International conference; 2017 September 10 –15; Zatoka, Ukraine. Part 3. Sumy: Sumy State University; 2017. p. 03NE161– 03NE164. DOI: 10.1109/NAP.2017.8190247.
- Ciach A, Gozdz WT. Mesoscupic description of networkforming clusters of weakly charged colloids. Condensed Matter Physics. 2010;13(2):23603.
- Ciach A. Simple theory for oscillatory charge profile in ionic liquides near a charged wall. Journal of Molecular Liquids. 2018;270:138. DOI: 10.1016/j.molliq.2017.10.002.
Copyright (c) 2019 Journal of the Belarusian State University. Physics

This work is licensed under a Creative Commons Attribution-NonCommercial 4.0 International License.
The authors who are published in this journal agree to the following:
- The authors retain copyright on the work and provide the journal with the right of first publication of the work on condition of license Creative Commons Attribution-NonCommercial. 4.0 International (CC BY-NC 4.0).
- The authors retain the right to enter into certain contractual agreements relating to the non-exclusive distribution of the published version of the work (e.g. post it on the institutional repository, publication in the book), with the reference to its original publication in this journal.
- The authors have the right to post their work on the Internet (e.g. on the institutional store or personal website) prior to and during the review process, conducted by the journal, as this may lead to a productive discussion and a large number of references to this work. (See The Effect of Open Access.)