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Issue Date | Title | Author(s) |
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24-Nov-2022 | First principles design and investigation of 2-dimensional carbon lattices and their hetero-atom doped analogues for alkali ion batteries | Yadav, N. |
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- 1 ab initio molecular dynamics
- 1 Bronsted-Evans-Polanyi linear rel...
- 1 Density functional theory
- 1 Diffusion energy barrier
- 1 Electrochemical energy storage
- 1 Energy storage systems
- 1 Metal ion batteries
- 1 Periodic density functional theory
- 1 Phonon dispersion spectra
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