Lee Eun Cheol, Park Junghwan
R&D Center, Samsung SDI Co. Ltd., 130, Samsung-ro, Yeongtong-gu, Suwon-si, Gyeonggi-do, 16678, Republic of Korea.
Small. 2022 Jun;18(25):e2200581. doi: 10.1002/smll.202200581. Epub 2022 May 23.
The change of the crystal structure for Li(Ni Co Al )O as a cathode material in a Li-ion battery is traced. During charging and discharging, the crystallographic change of Li (Ni Co Al )O (x ≈ 1.0-0.25) is confirmed with in situ X-ray diffraction, an electrochemical measurement, and the density functional theory calculation. Li atoms after cycling do not completely return to the initial state and defects in the Li-layer generate about 5%. The effect of defects in the Li-layer reveals the transformation of crystal structure and the change of lattice constants. Upon increasing the temperature, the instability of Li (Ni Co Al )O is clearly shown as the movement of transition metals using X-ray and neutron diffraction. The crystallographic values dramatically change upon increasing from 373 to 423 K, but linearly vary upon decreasing temperature. Furthermore, the result of the calculation demonstrates that the possible atom for mixing is Ni. The evolution of magnetic properties explicitly certifies the atomic movement that gives rise to a spin-glass state through the induction of ferromagnetism. In conclusion, defects are created in crystal structure during operation of the Li-ion battery and generate structural instability. The results provide the cause and mechanism of the degradation of cathode material in a Li-ion battery.
追踪了锂离子电池中作为正极材料的Li(NiCoAl)O晶体结构的变化。在充放电过程中,通过原位X射线衍射、电化学测量和密度泛函理论计算,证实了Li(NiCoAl)O(x≈1.0 - 0.25)的晶体学变化。循环后的锂原子并未完全回到初始状态,锂层中的缺陷产生了约5%。锂层中缺陷的影响揭示了晶体结构的转变和晶格常数的变化。随着温度升高,利用X射线和中子衍射表明Li(NiCoAl)O的不稳定性表现为过渡金属的移动。当温度从373 K升高到423 K时,晶体学值急剧变化,但在温度降低时呈线性变化。此外,计算结果表明可能发生混合的原子是镍。磁性的演变明确证明了通过铁磁性的诱导产生自旋玻璃态的原子运动。总之,在锂离子电池运行过程中,晶体结构中会产生缺陷并导致结构不稳定。这些结果提供了锂离子电池中正极材料降解的原因和机制。