Temperature coefficients of Li-ion battery single electrode potentials and related entropy changes – revisited
文献信息
A. Swiderska-Mocek, E. Rudnicka, A. Lewandowski
Usually the potentials of Li-ion battery electrodes (at constant temperature) are expressed against metallic lithium, assuming that it equals zero. In the case of potential temperature coefficients, and hence entropies, no similar assumption can be applied, as it is against the third principle of thermodynamics. Here, single electrode potential temperature coefficients were estimated using a ‘negligible thermal diffusion potential assumption’. The open circuit voltage (Δϕi) dependence on temperature T, for three Li-ion battery cathodes, was measured in non-isothermal symmetrical cells (both electrodes had the same composition but were kept in different temperatures). The measured values were interpreted as single cathode (LiMn2O4, LiFePO4 and LiCoO2) potential temperature coefficients dϕi/dT, assuming that Soret and Thomson effects are negligible. The single cathode potential temperature coefficients, estimated in such a way, were positive (dϕ(LiMn2O4)/dT = 0.86 mV K−1, dϕ(LiFePO4)/dT = 0.86 mV K−1 and dϕ(LiCoO2)/dT = 0.83 mV K−1). In addition to the measurements in non-isothermal cells, the temperature coefficients of the open circuit voltage of isothermal cells consisting of these cathodes and a metallic lithium reference (dE/dT) were determined. In this case, all temperature coefficients of the cell voltage were negative (dE(Li|LiMn2O4)/dT = −0.20 mV K−1, dE(Li|LiFePO4)/dT = −0.08 mV K−1 and dE(Li|LiCoO2)/dT = −0.25 mV K−1). The temperature coefficient of the single metallic-lithium electrode, dϕLi/dT, was calculated from the temperature coefficients dE/dT of isothermal cells consisting of the cathodes and a lithium counter-electrode and the dϕi/dT values measured in non-isothermal cells: dE/dT = dϕi/dT − dϕLi/dT. The dϕLi/dT value was 1.03 mV K−1. The measured difference in the dϕ/dT values for metallic lithium and graphite (LiC6) anodes was small (dE/dT = dϕ(C6Li)/dT − dϕLi/dT = −0.08 mV K−1). Literature data on the temperature coefficients of the isothermal cell open circuit voltage containing different electrodes at different states of charge (SOC) and metallic-lithium counter electrodes were used for the calculation of single electrode properties, taking into account that dϕLi/dT = 1.03 mV K−1. The temperature coefficients of all single electrodes were positive for different SOC values and ranged between 1.69 mV K−1 and 0.84 mV K−1. The values of entropy change, ΔSi, for reversible single electrode reactions were all positive (for different states of charge) and ranged between ca. 70 J mol−1 K−1 and 120 J mol−1 K−1.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.














