Charge Density and Redox Potential of LiNiO 2 Using Ab Initio Diffusion Quantum Monte Carlo
Copyright © 2020 American Chemical Society. We investigate the charge densities, lithium intercalation potentials, and Li-diffusion barrier energies of LixNiO2 (0.0 < x < 1.0) system using the diffusion quantum Monte Carlo (DMC) method. We find an average redox potential of 4.1(2) eV and a Li-...
Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
American Chemical Society (ACS)
2021
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Online Access: | https://hdl.handle.net/1721.1/132551 |