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pro vyhledávání: '"Dr. Maryam Nojabaee"'
Publikováno v:
ChemElectroChem, Vol 11, Iss 11, Pp n/a-n/a (2024)
Abstract Numerical simulations are a powerful tool for the development and improvement of Li‐ion batteries. Modeling the mass transport of the involved electrolytic solutions requires precise determination of the corresponding electrolyte parameter
Externí odkaz:
https://doaj.org/article/8f2d8a6238734e94b5472ac372f9661e