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- W2898071709 abstract "Computational modeling is shaping the fundamental understanding of key thermodynamic and kinetic properties in batteries, the importance of which is undeniable for the implementation of next-generation batteries, mobile and large-scale applications (chapter 1). In the present thesis, we employ density functional theory (DFT) at the nanoscale and phase field modeling at the mesoscale (chapter 2) to study both state-of-the-art and novel battery chemistries..." @default.
- W2898071709 created "2018-10-26" @default.
- W2898071709 creator A5024365367 @default.
- W2898071709 date "2018-09-27" @default.
- W2898071709 modified "2023-09-27" @default.
- W2898071709 title "Modeling Electrode Materials : Bridging Nanoscale to Mesoscale" @default.
- W2898071709 hasPublicationYear "2018" @default.
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