TY - JOUR
T1 - Unveiling the tailorable electrochemical properties of zeolitic imidazolate framework-derived Ni-doped LiCoO2 for lithium-ion batteries in half/full cells
AU - Zhou, Jian En
AU - Liu, Yiqing
AU - Peng, Zhijian
AU - Ye, Quanyi
AU - Zhong, Hua
AU - Lin, Xiaoming
AU - Zeng, Ronghua
AU - Wu, Yongbo
AU - Ye, Jiaye
N1 - Publisher Copyright:
© 2024 Science Press
PY - 2024/6
Y1 - 2024/6
N2 - As a prevailing cathode material of lithium-ion batteries (LIBs), LiCoO2 (LCO) still encounters the tricky problems of structural collapse, whose morphological engineering and cation doping are crucial for surmounting the mechanical strains and alleviating phase degradation upon cycling. Hereinafter, we propose a strategy using a zeolitic imidazolate framework (ZIF) as the self-sacrificing template to directionally prepare a series of LiNi0.1Co0.9O2 (LNCO) with tailorable electrochemical properties. The rational selection of sintering temperature imparts the superiority of the resultant products in lithium storage, during which the sample prepared at 700 °C (LNCO-700) outperforms its counterparts in cyclability (156.8 mA h g−1 at 1 C for 200 cycles in half cells, 1 C = 275 mA g−1) and rate capability due to the expedited ion/electron transport and the strengthen mechanical robustness. The feasibility of proper Ni doping is also divulged by half/full cell tests and theoretical study, during which LNCO-700 (167 mA h g−1 at 1 C for 100 cycles in full cells) surpasses LCO-700 in battery performance due to the mitigated phase deterioration, stabilized layered structure, ameliorated electronic conductivity, and exalted lithium storage activity. This work systematically unveils tailorable electrochemical behaviors of LNCO to better direct their practical application.
AB - As a prevailing cathode material of lithium-ion batteries (LIBs), LiCoO2 (LCO) still encounters the tricky problems of structural collapse, whose morphological engineering and cation doping are crucial for surmounting the mechanical strains and alleviating phase degradation upon cycling. Hereinafter, we propose a strategy using a zeolitic imidazolate framework (ZIF) as the self-sacrificing template to directionally prepare a series of LiNi0.1Co0.9O2 (LNCO) with tailorable electrochemical properties. The rational selection of sintering temperature imparts the superiority of the resultant products in lithium storage, during which the sample prepared at 700 °C (LNCO-700) outperforms its counterparts in cyclability (156.8 mA h g−1 at 1 C for 200 cycles in half cells, 1 C = 275 mA g−1) and rate capability due to the expedited ion/electron transport and the strengthen mechanical robustness. The feasibility of proper Ni doping is also divulged by half/full cell tests and theoretical study, during which LNCO-700 (167 mA h g−1 at 1 C for 100 cycles in full cells) surpasses LCO-700 in battery performance due to the mitigated phase deterioration, stabilized layered structure, ameliorated electronic conductivity, and exalted lithium storage activity. This work systematically unveils tailorable electrochemical behaviors of LNCO to better direct their practical application.
KW - Electrochemical properties
KW - LiNiCoO
KW - Lithium-ion batteries
KW - Zeolitic imidazolate framework
UR - http://www.scopus.com/inward/record.url?scp=85186690441&partnerID=8YFLogxK
U2 - 10.1016/j.jechem.2024.02.005
DO - 10.1016/j.jechem.2024.02.005
M3 - Article
AN - SCOPUS:85186690441
SN - 2095-4956
VL - 93
SP - 229
EP - 242
JO - Journal of Energy Chemistry
JF - Journal of Energy Chemistry
ER -