Computer simulation for battery design and lifetime prediction
A. Salvadori; D. Grazioli Università di Brescia, Brescia, Italy
Abstract
This chapter focuses on the theoretical and computational modeling for batteries. Numerical simulations of the multiphysic processes that take place at various scales during batteries operation have the potential to predict the overall behavior during charge/discharge cycles, toward tailoring and shaping optimal architectures and new materials. Material modeling at different scales for the complex mechanisms occurring in batteries requires research at the cutting-edge. Detailed description necessitates much larger spaces than the one here available. To partially circumvent the unavoidable cursory description, ...
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