Fabrication of functionalized polysulfide reservoirs from large graphene sheets to improve the electrochemical performance of lithium–sulfur batteries

Literature Information

Publication Date 2015-08-06
DOI 10.1039/C5CP02531A
Impact Factor 3.676
Authors

Chao-Ying Fan, Huan-Huan Li, Lin-Lin Zhang, Hai-Zhu Sun, Xing-Long Wu, Hai-Ming Xie, Jing-Ping Zhang


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Abstract

The effect of graphene lateral size on the electrochemical performance of lithium–sulfur (Li–S) batteries is often ignored. In this study, the thermally exfoliated large lateral-sized graphene (denoted LTG) was employed as the conductive matrix to support sulfur, and its performance was then compared with that of a smaller lateral-sized graphene (denoted STG) for Li–S batteries. The results showed that the LTG–S composite exhibited much higher capacity retention (53%) versus the STG–S (29%) and better rate capabilities. Because they were both identical in morphology, in terms of sulfur content and sulfur distribution, the improved properties probably resulted from the potential prevention of polysulfide diffusion upon cycling due to the larger graphene-based network and higher aspect ratio of the LTG matrix, referred as better polysulfide reservoirs. To further improve the cell performance, a reduced graphene oxide-coated carbon fiber paper (RCF) was inserted between the LTG–S cathode and the separator by a simple drop-coat method, which provided an increased conductive surface area for polysulfides to be oxidized/reduced and buffered volume expansion. As expected, the discharge capacities of 1143 and 622 mA h g−1 at first use and after 100th cycles were obtained with an average Coulombic efficiency of 99.7%, which were higher than 847 and 455 mA h g−1 for the cathode without the RCF, respectively. This study highlights the significance of large graphene sheets and interlayers on the inhibition of polysulfide diffusion and offers a new way to solve the problems of Li–S batteries.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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