Morphology-dependent electrochemical performance of Ni-1,3,5-benzenetricarboxylate metal-organic frameworks as an anode material for Li-ion batteries

被引:121
作者
Gan, Qingmeng [1 ,2 ,3 ,4 ]
He, Hanna [1 ,2 ,3 ,4 ]
Zhao, Kuangmin [1 ,2 ,3 ,4 ]
He, Zhen [1 ,2 ,3 ]
Liu, Suqin [1 ,2 ,3 ]
机构
[1] Cent S Univ, Coll Chem & Chem Engn, Changsha 410083, Hunan, Peoples R China
[2] Cent S Univ, Hunan Prov Key Lab Chem Power Sources, Changsha 410083, Hunan, Peoples R China
[3] Cent S Univ, Hunan Prov Key Lab Efficient & Clean Utilizat Man, Changsha 410083, Hunan, Peoples R China
[4] Cent S Univ, Innovat Base Energy & Chem Mat Grad Students Trai, Changsha 410083, Hunan, Peoples R China
基金
国家重点研发计划; 中国国家自然科学基金;
关键词
Ni-1,3,5-benzenetricarboxylate; Morphology tuning; Flower-like; Lithium-ion batteries; LITHIUM-ION; CARBON; STORAGE; MOF; NANOPARTICLES; NANOSHEETS; GRAPHENE; CAPACITY; SENSOR;
D O I
10.1016/j.jcis.2018.06.057
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The performance of energy storage materials is substantially dependent on their nanostructures. Herein, Ni-1,3,5-benzenetricarboxylate metal-organic frameworks (Ni-BTC MOFs) with different morphologies are controllably synthesized using a facile solvothermal method by simply adjusting the solvent and their electrochemical performance as an anode material for lithium-ion batteries is thoroughly investigated. Among the synthesized Ni-BTC MOFs with different morphologies, a hierarchical mesoporous flower-like Ni-BTC MOF (Ni-BTCEtOH) assembled from two-dimensional nanosheets shows the best electrochemical properties including a high capacity of 1085 mA h g(-1) at 100 mA (358 mA h g(-)1 at 5000 mA g(-1)), excellent cycling stability at 1000 mA g(-1) for 1000 cycles, and great rate performance, which is superior to most of the reported MOF-based anode materials for lithium-ion batteries. The outstanding electrochemical performance of Ni-BTCEtOH is originated from its unique and stable hierarchical mesoporous morphology with a high specific surface area and improved electrical/ionic conductivity. Moreover, our study demonstrates that the charge-discharge mechanism of the Ni-BTCEtOH electrode involves the insertion/extraction of Li ions to/from the organic moieties in Ni-BTCEtOH during the charge-discharge process without the direct engagement of Ni2+. This work highlights that the nanostructure design is an effective strategy to obtain promising energy storage materials. (C) 2018 Elsevier Inc. All rights reserved.
引用
收藏
页码:127 / 136
页数:10
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