Metal-organic framework-derived porous shuttle-like vanadium oxides for sodium-ion battery application

被引:114
|
作者
Cai, Yangsheng [1 ]
Fang, Guozhao [1 ]
Zhou, Jiang [1 ,2 ]
Liu, Sainan [1 ]
Luo, Zhigao [1 ]
Pan, Anqiang [1 ,2 ]
Cao, Guozhong [3 ]
Liang, Shuquan [1 ,2 ]
机构
[1] Cent S Univ, Sch Mat Sci & Engn, Changsha 410083, Hunan, Peoples R China
[2] Cent S Univ, Key Lab Nonferrous Met Mat Sci & Engn, Minist Educ, Changsha 410083, Hunan, Peoples R China
[3] Univ Washington, Dept Mat & Engn, Seattle, WA 98195 USA
基金
中国国家自然科学基金;
关键词
vanadium oxides; metal-organic frameworks; porous structure; density functional theory (DFT) calculation; sodium-ion batteries; GENERALIZED GRADIENT APPROXIMATION; REDUCED GRAPHENE OXIDE; ANODE MATERIALS; HIGH-CAPACITY; ELECTRONIC-STRUCTURE; HOLLOW MICROSPHERES; CATHODE MATERIALS; CARBON NANOTUBES; FACILE SYNTHESIS; CYCLE LIFE;
D O I
10.1007/s12274-017-1653-9
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
Vanadium oxides with a layered structure are promising candidates for both lithium-ion batteries and sodium-ion batteries (SIBs). The self-template approach, which involves a transformation from metal-organic frameworks (MOFs) into porous metal oxides, is a novel and effective way to achieve desirable electrochemical performance. In this study, porous shuttle-like vanadium oxides (i.e., V2O5, V2O3/C) were successfully prepared by using MIL-88B (V) as precursors with a specific calcination process. As a proof-of-concept application, the as-prepared porous shuttle-like V2O3/C was used as an anode material for SIBs. The porous shuttle-like V2O3/C, which had an inherent layered structure with metallic behavior, exhibited excellent electrochemical properties. Remarkable rate capacities of 417, 247, 202, 176, 164, and 149 mAh.g(-1) were achieved at current densities of 50, 100, 200, 500, 1,000, and 2,000 mA.g(-1), respectively. Under cycling at 2 A.g(-1), the specific discharge capacity reached 181 mAh.g(-1), with a low capacity fading rate of 0.032% per cycle after 1,000 cycles. Density functional theory calculation results indicated that Na ions preferred to occupy the interlamination rather than the inside of each layer in the V2O3. Interestingly, the special layered structure with a skeleton of dumbbell-like V-V bonds and metallic behavior was maintained after the insertion of Na ions, which was beneficial for the cycle performance. We consider that the MOF precursor of MIL-88B (V) can be used to synthesize other porous V-based materials for various applications.
引用
收藏
页码:449 / 463
页数:15
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