Carbon Nanotube-Encapsulated Noble Metal Nanoparticle Hybrid as a Cathode Material for Li-Oxygen Batteries

被引:167
作者
Huang, Xin [1 ,2 ]
Yu, Hong [3 ]
Tan, Huiteng [3 ]
Zhu, Jixin [3 ]
Zhang, Wenyu [3 ]
Wang, Chengyuan [3 ]
Zhang, Jun [3 ,6 ]
Wang, Yuxi [5 ]
Lv, Yunbo [8 ]
Zeng, Zhi [6 ]
Liu, Dayong [6 ]
Ding, Jun [8 ]
Zhang, Qichun
Srinivasan, Madhavi [3 ]
Ajayan, Pulickel M. [4 ]
Hng, Huey Hoon [3 ]
Yan, Qingyu [3 ,7 ]
机构
[1] Sichuan Univ, Dept Biomass & Chem Engn, Chengdu 610065, Peoples R China
[2] Sichuan Univ, Natl Engn Lab Clean Technol Leather Manufacture, Chengdu 610065, Peoples R China
[3] Nanyang Technol Univ, Sch Mat Sci & Engn, Singapore 639798, Singapore
[4] Rice Univ, Dept Mech Engn & Mat Sci, Houston, TX 77005 USA
[5] CREATE, Singapore 138602, Singapore
[6] Chinese Acad Sci, Inst Solid State Phys, Hefei 230031, Anhui, Peoples R China
[7] Nanyang Technol Univ, Energy Res Inst, Singapore 639798, Singapore
[8] Natl Univ Singapore, Dept Mat Sci & Engn, Singapore 117574, Singapore
基金
新加坡国家研究基金会;
关键词
AIR BATTERIES; LITHIUM; CATALYST; ELECTRODES; LI2O2; REDUCTION; OXIDATION; DISCHARGE; SURFACES; IRON;
D O I
10.1002/adfm.201400921
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Although Li-oxygen batteries offer extremely high theoretical specific energy, their practical application still faces critical challenges. One of the main obstacles is the high charge overpotential caused by sluggish kinetics of charge transfer that is closely related to the morphology of discharge products and their distribution on the cathode. Here, a series of noble metal nanoparticles (Pd, Pt, Ru and Au) are encapsulated inside end-opened carbon nanotubes (CNTs) by wet impregnation followed by thermal annealing. The resultant cathode materials exhibit a dramatic reduction of charge overpotentials compared to their counterparts with nanoparticles supported on CNT surface. Notably, the charge overpotential can be as low as 0.3 V when CNT-encapsulated Pd nanoparticles are used on the cathode. The cathode also shows good stability during discharge-charge cycling. Density functional theory (DFT) calculations reveal that encapsulation of "guest" noble metal nanoparticles in "host" CNTs is able to strengthen the electron density on CNT surfaces, and to avoid the regional enrichment of electron density caused by the direct exposure of nanoparticles on CNT surface. These unique properties ensure the uniform coverage of Li2O2 nanocrystals on CNT surfaces instead of localized distribution of Li2O2 aggregation, thus providing efficient charge transfer for the decomposition of Li2O2.
引用
收藏
页码:6516 / 6523
页数:8
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