Construction of NiCo2O4@graphene nanorods by tuning the compositional chemistry of metal–organic frameworks with enhanced lithium storage properties

2018 ◽  
Vol 6 (40) ◽  
pp. 19604-19610 ◽  
Author(s):  
Zhiqing Jia ◽  
Yingbin Tan ◽  
Zhonghui Cui ◽  
Linlin Zhang ◽  
Xiangxin Guo

NiCo2O4@graphene nanorods synthesized by tuning the compositional chemistry of metal–organic frameworks exhibit high Li-storage capacity, excellent rate capability and extraordinary cycling stability.

2018 ◽  
Vol 6 (18) ◽  
pp. 8735-8741 ◽  
Author(s):  
Mi Zhang ◽  
A-Man Zhang ◽  
Xiao-Xiao Wang ◽  
Qing Huang ◽  
Xiaoshu Zhu ◽  
...  

We encapsulate ionic liquids (ILs) into polyoxometalate-based metal–organic frameworks (POMOFs) to fabricate a series of ILs-functionalized POMOFs crystals (POMs-ILs@MOFs) and PMo10V2-ILs@MIL-100 crystals used as anode materials show high reversible capacity, superior cycling stability and rate capability.


2015 ◽  
Vol 8 (5) ◽  
pp. 1480-1483 ◽  
Author(s):  
Han Hu ◽  
Le Yu ◽  
Xuehui Gao ◽  
Zhan Lin ◽  
Xiong Wen (David) Lou

Hierarchical tubular structures constructed from ultrathin TiO2(B) nanosheets show excellent electrochemical lithium storage properties with a high capacity, excellent rate capability and cycling stability.


2014 ◽  
Vol 2 (41) ◽  
pp. 17408-17414 ◽  
Author(s):  
Panpan Su ◽  
Shichao Liao ◽  
Feng Rong ◽  
Fuqing Wang ◽  
Jian Chen ◽  
...  

2021 ◽  
Author(s):  
Zhichao Liu ◽  
Dong Wang ◽  
Hongliang Mu ◽  
Chunjie Zhang ◽  
Liqing Wu ◽  
...  

Abstract Two-phase heterostructure with rich phase boundaries holds great potential in engineering advanced electrode materials. However, current heterostructures are largely generated by introducing exotic cations or anions, complicating synthetic procedures and disturbing real insights into the intrinsic effect of heterostructure. Herein, nanosized monometallic selenides heterostructures are developed by precisely controlled selenylation of metal organic frameworks, which are implanted into in-situ formed carbon (NiSe/NiSe2@C, CoSe/CoSe2@C). The disordered atoms arrangement at two-phase boundary leads to the redistribution of interfacial charge and generation of lattice distortions, promoting easy adsorption and swift transfer of Li+, and providing extra active sites. As a proof of concept, the NiSe/NiSe2@C exhibits far surpassing lithium storage properties to single-phase counterparts (NiSe@C and NiSe2@C), including higher reversible capacity of 1015.5 mAh g− 1, better rate capability (500.8 mAh g− 1 at 4 A g− 1), and superior cyclic performance. As expected, the NiSe/NiSe2@C manifests lower charge transfer resistance, higher Li+ diffusion coefficient, and accelerated capacitive kinetics. Ex-situ X-ray diffraction, high-resolution transmission electron microscopy, and selected area electron diffraction combined with differential capacity versus voltage plots reveal multi-step redox mechanism of NiSe/NiSe2@C and the reason of conspicuous capacity enhancement. This work demonstrates the enormous potential of monometallic monoanionic heterostructure in energy-related field.


ACS Nano ◽  
2020 ◽  
Vol 14 (9) ◽  
pp. 12016-12026 ◽  
Author(s):  
Zhenzhen Wu ◽  
David Adekoya ◽  
Xing Huang ◽  
Milton J. Kiefel ◽  
Jian Xie ◽  
...  

2012 ◽  
Vol 134 (42) ◽  
pp. 17388-17391 ◽  
Author(s):  
Lei Zhang ◽  
Hao Bin Wu ◽  
Srinivasan Madhavi ◽  
Huey Hoon Hng ◽  
Xiong Wen (David) Lou

Ionics ◽  
2021 ◽  
Author(s):  
Rongrong Li ◽  
Ke Liu ◽  
Chu Shi ◽  
Zhiwen Long ◽  
Caiqin Wu ◽  
...  

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