Insights into the Capacity and Rate Performance of Transition-Metal Coordination Compounds for Reversible Lithium Storage

被引:54
作者
Du, Jia [1 ]
Ren, Jie [1 ]
Shu, Miao [2 ]
Xu, Xiufang [1 ]
Niu, Zhiqiang [1 ]
Shi, Wei [1 ]
Si, Rui [2 ]
Cheng, Peng [1 ]
机构
[1] Nankai Univ, Coll Chem, Renewable Energy Convers & Storage Ctr, Key Lab Adv Energy Mat Chem MOE, Tianjin 300071, Peoples R China
[2] Chinese Acad Sci, Shanghai Inst Appl Phys, Shanghai Synchrotron Radiat Facil, Shanghai 201204, Peoples R China
基金
中国国家自然科学基金;
关键词
coordination compounds; cycle life; electrode stability; lithium storage; rate performance; ION BATTERIES; ORGANIC FRAMEWORKS; CHEMISTRY; ANODE; LITHIATION; ULTRAFAST; OXIDE; LIFE;
D O I
10.1002/anie.202013912
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Coordination compounds are well-known compounds that are being used as new materials for lithium storage because of their unique advantages, that is, designable structures, abundant active sites, and facile as well as mild synthetic routes. However, the electrode stability, low rate performance, and cycle life of coordination compounds are currently the main issues preventing their application as electrode materials, and the lithium-storage mechanism in coordination networks is not well understood. Herein, isostructural one-dimensional coordination compounds were synthesized to study their lithium-storage performance. Co-HIPA and Ni-HIPA showed superior electrolyte stability than other M-HIPAs, and Co-HIPA displayed a superior reversible capacity and cycle stability, excellent rate performance, and clear voltage platform. DFT calculations and kinetic analysis revealed the influence of the metal center with different electronic structures on the lithium-storage mechanism.
引用
收藏
页码:4142 / 4149
页数:8
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