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HARVARD Citation
Wu, K. et al. (2021). First principles calculations on lithium diffusion near the surface and in the bulk of Fe-doped LiCoPO4. Physical chemistry chemical physics. 24 (2), pp. 1147-1155. [Online].
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Wu, K. et al. (2021). First principles calculations on lithium diffusion near the surface and in the bulk of Fe-doped LiCoPO4. Physical chemistry chemical physics. 24 (2), pp. 1147-1155. [Online].