Rational design of SnO2@C nanocomposites for lithium ion batteries by utilizing adsorption properties of MOFs

Meihui Wang; Hao Yang; Xianlong Zhou; Wei Shi; Zhen Zhou; Peng Cheng

doi:10.1039/C5CC07983G

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Rational design of SnO₂@C nanocomposites for lithium ion batteries by utilizing adsorption properties of MOFs†

Meihui Wang,‡^a Hao Yang,‡^b Xianlong Zhou,^a Wei Shi,*^bc Zhen Zhou

*^ac and Peng Cheng^bc

Author affiliations

* Corresponding authors

^a Institute of New Energy Material Chemistry, School of Materials Science and Engineering, National Institute for Advanced Materials, Nankai University, Tianjin, China
E-mail: zhouzhen@nankai.edu.cn

^b Department of Chemistry, College of Chemistry, Nankai University, Tianjin 300071, China
E-mail: shiwei@nankai.edu.cn

^c Key Laboratory of Advanced Energy Materials Chemistry (MOE), Collaborative Innovation Center of Chemical Science and Engineering (Tianjin), Nankai University, Tianjin 300071, China

Abstract

A facile synthetic strategy is developed to prepare mono-dispersed SnO₂ particles within three-dimensional porous carbon frameworks by utilizing the adsorption properties of metal–organic frameworks. This composite exhibits a high reversible capacity of 900 mA h g⁻¹ at 100 mA g⁻¹ after 50 cycles, with a stable capacity retention of 880 mA h g⁻¹ at 100 mA g⁻¹ even after 200 cycles.

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Article information

DOI: https://doi.org/10.1039/C5CC07983G
Article type: Communication
Submitted: 23 Sep 2015
Accepted: 06 Nov 2015
First published: 06 Nov 2015

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Chem. Commun., 2016,52, 717-720

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Rational design of SnO₂@C nanocomposites for lithium ion batteries by utilizing adsorption properties of MOFs

M. Wang, H. Yang, X. Zhou, W. Shi, Z. Zhou and P. Cheng, Chem. Commun., 2016, 52, 717 DOI: 10.1039/C5CC07983G

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