Doping
is regarded as a prominent strategy to optimize the crystal
structure and composition of battery materials to withstand the anisotropic
expansion induced by the repeated insertion and extraction of guest
ions. The well-known knowledge and experience obtained from doping
engineering predominate in cathode materials but have not been fully
explored for anodes yet. Here, we propose the practical doping of
fluorine ions into the host lattice of nickel oxide to unveil the
correlation between the crystal structure and electrochemical properties.
Multiple ion transmission pathways are created by the orderly two-dimensional
nanosheets, and thus the stress/strain can be significantly relieved
with trace fluorine doping, ensuring the mechanical integrity of the
active particle and superior electrochemical properties. Density functional
theory calculations manifest that the F doping in NiO could improve
crystal structural stability, modulate the charge distribution, and
enhance the conductivity, which promotes the performance of lithium-ion
storage.