Pre-introducing Li4NiWO6 defect phase by tungsten modification enables highly stabilized Ni-rich cathode

Tungsten (W) has attracted considerable attention as a promising dopant capable of enhancing the structural stability of Ni-rich cathode materials. However, investigations into W modification remain highly debated due to the elusive mechanisms involved, particularly in determining whether W is doped into the lattice structure or exists as a distinct phase on the surface of the particles. In this work, we systematically observe the effects induced by the introduction of W into LiNi0.9Co0.05Mn0.05O2 (NCM). We discovered that during high-temperature solid-state reactions, W-containing substances tend to react preferentially with surface Li, creating a lithium-deficient state on the NCM surface, resulting in the generation of Li4NiWO6. Molecular dynamics simulations tracking Li, W, and Ni elemental changes at the interface confirm the initial creation of Li6WO6, succeeded by diffusion of Ni to replace Li, forming Li4NiWO6. The pre-introducing Li4NiWO6 defect phase can effectively absorb anisotropic lattice strain, preserving the mechanical integrity of the secondary particles. Furthermore, the Li4NiWO6 phase, combined with the amorphous LixWyOz coating layer, effectively acts as a guard against undesirable interfacial side reactions, ultimately imparting excellent electrochemical performance to NCM. Understanding the dynamic processes of interfacial reactions is crucial for tailoring surface properties of Ni-rich cathodes towards long-life lithium-ion batteries.