Issue 32, 2016

Preparation of porous MoO2@C nano-octahedrons from a polyoxometalate-based metal–organic framework for highly reversible lithium storage

Abstract

Molybdenum oxide has been investigated as a host material for lithium-ion batteries due to its high theoretical capacity (838 mA h g−1), low electrical resistivity, high stability and high electrochemical activity toward lithium. However, a dramatic volume expansion occurred during the charge/discharge process, which results in anode pulverization and thereafter a rapid capacity fading and limits its application as an anode material. Herein, we report the preparation of MoO2 nanoparticles embedded in a porous octahedral carbon matrix (denoted as MoO2@C) by using a polyoxometalate-based metal–organic framework (PMOF) as the precursor. This facile strategy ensures the in situ formation of a porous carbon matrix which could increase active sites to store redox ions and enhance the ionic diffusivity of the encapsulated MoO2 nanoparticles. Benefiting from such unique structures, the MoO2@C composite is capable of delivering a high reversible specific capacity of 1442 mA h g−1 after 50 cycles at a current density of 100 mA g−1 and 443.8 mA h g−1 after 850 cycles at a current density of 1000 mA g−1 as an anode material.

Graphical abstract: Preparation of porous MoO2@C nano-octahedrons from a polyoxometalate-based metal–organic framework for highly reversible lithium storage

Supplementary files

Article information

Article type
Paper
Submitted
26 Apr 2016
Accepted
06 Jul 2016
First published
06 Jul 2016

J. Mater. Chem. A, 2016,4, 12434-12441

Preparation of porous MoO2@C nano-octahedrons from a polyoxometalate-based metal–organic framework for highly reversible lithium storage

G. Xia, D. Liu, F. Zheng, Y. Yang, J. Su and Q. Chen, J. Mater. Chem. A, 2016, 4, 12434 DOI: 10.1039/C6TA03491H

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