Multiscale modeling of lithium ion batteries: thermal aspects

Scholarly Works

• Hörmann, J.; Kuhn, Y.; Hein, S.; Horstmann, B.; Danner, T.; Latz, A. Understanding the Role of Microstructure in the Extraction of Solid-State Diffusion Coefficients by a 3D Modeling Approach. Journal of The Electrochemical Society 2026, 173, 130503. doi:10.1149/1945-7111/ae7cb8
• Lehnert, L.; Chin, K. B.; Krause, F. C.; Ruiz, J. P.; Hein, S.; Bescup, J.; Garteiz, G.; Latz, A.; Brandon, E. J.; Horstmann, B. Effects of high-temperature preconditioning on Li plating during low-temperature cycling of the COTS LG Chem HG2 cell. Journal of Power Sources Advances 2026, 40, 100210. doi:10.1016/j.powera.2026.100210
• Sitaraman, H.; Allen, J.; Brazell, M.; Usseglio-Viretta, F. An immersed interface method for microstructure-scale electrochemical battery models: numerical formulation and performance portable implementation. Computer Physics Communications 2026, 327, 110241. doi:10.1016/j.cpc.2026.110241
• Parfenova, E. S.; Knyazeva, A. G. Interrelation of thermal and concentrations fields in the problem of wave propagation in irreversible conditions. International Communications in Heat and Mass Transfer 2026, 178, 111530. doi:10.1016/j.icheatmasstransfer.2026.111530
• Pakuła, R.; Appiah, W. A.; Parmananda, M.; Suthar, B.; Landesfeind, J. BattScape, a Drag-and-Drop Electrochemical Battery Simulation Framework Implemented in MATLAB Simscape. Journal of The Electrochemical Society 2026, 173, 100505. doi:10.1149/1945-7111/ae67ad
• Serpelloni, M.; Salvadori, A.; Cabras, L. A finite-strain chemo-electro-mechanical model for gel polymer electrolytes with dynamic ion exchange between fluid and polymer phases. European Journal of Mechanics - A/Solids 2026, 117, 105988. doi:10.1016/j.euromechsol.2025.105988
• Xu, S.; Cao, L. Optimal-rate error estimates and a twice decoupled solver for a backward Euler finite element scheme of the Doyle–Fuller–Newman model of lithium-ion cells. Journal of Computational and Applied Mathematics 2026, 476, 117131. doi:10.1016/j.cam.2025.117131
• Sarker, D.; Bordia, R. K.; Schiller, U. D. Numerical modeling of electrochemical transport and discharge mechanisms in hierarchically porous lithium-ion electrodes. Materials Advances 2026, 7, 2362–2378. doi:10.1039/d5ma00902b
• Schwab, F. K.; Doppl, B.; Herrmann, N. J.; Boudet, A.; Mirhashemi, S.; Brimaud, S.; Horstmann, B. Modeling and Simulation of an Alkaline Ni/Zn Cell. Batteries & Supercaps 2026, 9. doi:10.1002/batt.202500704
• Schoof, R.; Flür, L.; Tuschner, F.; Dörfler, W. Residual Based Error Estimator for Chemical-Mechanically Coupled Battery Active Particles. Springer Proceedings in Mathematics & Statistics; Springer Nature Switzerland, 2026; pp 197–219. doi:10.1007/978-3-032-01279-1_10
• Salvadori, A.; Serpelloni, M.; McMeeking, R. On the chemo-thermo-mechanics of constrained reactive mixtures of solids. Elsevier BV 2026. doi:10.2139/ssrn.6874845
• Kansara, S.; Trivedi, O.; Lee, S.; Maheta, R.; Park, H.; Xiong, S.; Bresser, D.; Zhou, D.; Gupta, S. K.; Gajjar, P. N.; Hwang, J.-Y. Integration of experimental insights and computational modeling for all-solid-state batteries. Journal of Materials Chemistry A 2026. doi:10.1039/d6ta02406h
• Chadwick, A. F.; Zhang, J.; Swift, M. W.; Chopp, D. L.; Johannes, M. D.; Voorhees, P. W. Suppression of Dendrites in Metal-Anode Batteries by the Soret and Seebeck Effects. ACS Energy Letters 2025, 10, 6281–6287. doi:10.1021/acsenergylett.5c03182
• Asad, A.; de Loubens, R.; François, L.; Massot, M. High-order adaptive multi-domain time integration scheme for microscale lithium-ion batteries simulations. The SMAI Journal of computational mathematics 2025, 11, 369–404. doi:10.5802/smai-jcm.128
• Usseglio-Viretta, F. L. E.; Colclasure, A. M.; Allen, J.; Weddle, P. J.; Finegan, D. P.; Graf, P.; Smith, K. Microstructure Scale Lithium-Ion Battery Modeling: Part I. On Through-Plane Heterogeneity, Impact of Mesh Representation, and Differences between Macro- and Microscale Models. Journal of The Electrochemical Society 2025, 172, 80508–080508. doi:10.1149/1945-7111/adf35d
• Chandel, S.; Garapati, V. K.; Dingari, N. N.; Mynam, M.; Rai, B. Multiscale molecular dynamics and electrochemical modelling of sodium-ion batteries: Impact of electrolyte composition. Journal of Energy Storage 2025, 123, 116749. doi:10.1016/j.est.2025.116749
• Lombardo, G.; Wang, Y.; Stockinger, C.; Spatz, J. P.; Nieken, U. A Particle-Based Model Reduction for Lithium-Ion Batteries. Journal of The Electrochemical Society 2025, 172, 60512–060512. doi:10.1149/1945-7111/add910
• Lehnert, L.; Lorenz, M.; Juarez, M. F.; Schammer, M.; Nojabaee, M.; Schönhoff, M.; Horstmann, B. Combining Molecular Dynamics and Experimental Methods for the Parametrization of Binary Carbonate-Based Electrolytes. Journal of The Electrochemical Society 2025, 172, 50523–050523. doi:10.1149/1945-7111/add381
• Huang, J.; Hu, J.; Zhang, D.; Du, Y.; Wu, C.-Y.; Cai, Q. Modelling heat conduction in 3D composite cathode microstructures of all-solid-state batteries. Journal of Energy Storage 2025, 114, 115692. doi:10.1016/j.est.2025.115692
• Tredenick, E. C.; Boyce, A. M.; Wheeler, S.; Li, J.; Sun, Y.; Drummond, R.; Duncan, S. R.; Grant, P. S.; Shearing, P. R. Bridging the Gap between Microstructurally Resolved Computed Tomography-Based and Homogenised Doyle-Fuller-Newman Models for Lithium-Ion Batteries. Journal of The Electrochemical Society 2025, 172, 30503–030503. doi:10.1149/1945-7111/adb684

Explore citations to this article at