TY - JOUR
T1 - Role of Substitution Elements in Enhancing the Structural Stability of Li-Rich Layered Cathodes
AU - Zhang, Baodan
AU - Zhang, Yiming
AU - Wang, Xiaotong
AU - Liu, Hui
AU - Yan, Yawen
AU - Zhou, Shiyuan
AU - Tang, Yonglin
AU - Zeng, Guifan
AU - Wu, Xiaohong
AU - Liao, Hong Gang
AU - Qiu, Yongfu
AU - Huang, Huan
AU - Zheng, Lirong
AU - Xu, Juping
AU - Yin, Wen
AU - Huang, Zhongyuan
AU - Xiao, Yinguo
AU - Xie, Qingshui
AU - Peng, Dong Liang
AU - Li, Chao
AU - Qiao, Yu
AU - Sun, Shi Gang
N1 - Publisher Copyright:
© 2023 American Chemical Society.
PY - 2023/4/19
Y1 - 2023/4/19
N2 - Element doping/substitution has been recognized as an effective strategy to enhance the structural stability of layered cathodes. However, abundant substitution studies not only lack a clear identification of the substitution sites in the material lattice, but the rigid interpretation of the transition metal (TM)-O covalent theory is also not sufficiently convincing, resulting in the doping/substitution proposals being dragged into design blindness. In this work, taking Li1.2Ni0.2Mn0.6O2 as a prototype, the intense correlation between the “disordered degree” (Li/Ni mixing) and interface-structure stability (e.g., TM-O environment, slab/lattice, and Li+ reversibility) is revealed. Specifically, the degree of disorder induced by the Mg/Ti substitution extends in the opposite direction, conducive to sharp differences in the stability of TM-O, Li+ diffusion, and anion redox reversibility, delivering fairly distinct electrochemical performance. Based on the established paradigm of systematic characterization/analysis, the “degree of disorder” has been shown to be a powerful indicator of material modification by element substitution/doping.
AB - Element doping/substitution has been recognized as an effective strategy to enhance the structural stability of layered cathodes. However, abundant substitution studies not only lack a clear identification of the substitution sites in the material lattice, but the rigid interpretation of the transition metal (TM)-O covalent theory is also not sufficiently convincing, resulting in the doping/substitution proposals being dragged into design blindness. In this work, taking Li1.2Ni0.2Mn0.6O2 as a prototype, the intense correlation between the “disordered degree” (Li/Ni mixing) and interface-structure stability (e.g., TM-O environment, slab/lattice, and Li+ reversibility) is revealed. Specifically, the degree of disorder induced by the Mg/Ti substitution extends in the opposite direction, conducive to sharp differences in the stability of TM-O, Li+ diffusion, and anion redox reversibility, delivering fairly distinct electrochemical performance. Based on the established paradigm of systematic characterization/analysis, the “degree of disorder” has been shown to be a powerful indicator of material modification by element substitution/doping.
UR - https://www.scopus.com/pages/publications/85152119608
U2 - 10.1021/jacs.3c01999
DO - 10.1021/jacs.3c01999
M3 - 文章
C2 - 37029335
AN - SCOPUS:85152119608
SN - 0002-7863
VL - 145
SP - 8700
EP - 8713
JO - Journal of the American Chemical Society
JF - Journal of the American Chemical Society
IS - 15
ER -