Jin Guo , Yiyi Wang , Xiaohua Zhang , Shihao Zhao , Ruihua Niu , Bao Sun , Zhanlong Li
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引用次数: 0
Abstract
Lithium-sulfur (Li–S) batteries hold significant potential in the field of new energy storage owing to their ultrahigh theoretical energy density (∼2600 Wh kg−1). The rational design of sulfur host is critical for enhancing their electrochemical performance. In this paper, a novel heterojunction material, denoted as In2Se3@In–C/CNTs, is synthesized through a two-step process involving carbonization and selenization of indium-based metal-organic frameworks (In-MOFs). The In2Se3 component, featuring 3D nanoflower structures, is uniformly grown on the In–C/CNTs with hexagonal tubular, providing a large specific surface area and abundant active sites for sulfur loading. Furthermore, the nanoflower-structured In2Se3 composed of thin nanosheets exhibits complementary structural integration with the 3D conductive network CNTs, which effectively restricts the dissolution and diffusion of polysulfides and facilitates rapid ion transport. In addition, the discharge specific capacity at 2 C can be maintained at 449.7 mAh g−1 after 600 cycles, achieving a capacity decay rate of 0.061 % per cycle. After 100 cycles, the discharge specific capacity can still be maintained at 667.1 mAh g−1 with the sulfur loading of 3.1 mg cm−2. It can further promote the polysulfides chemisorption and prolong the cycle life of Li–S batteries. It certainly has practical significance to promote the development of Li–S batteries.
期刊介绍:
The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems.
Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal:
Low-dimensional systems
Exotic states of quantum electron matter including topological phases
Energy conversion and storage
Interfaces, nanoparticles and catalysts.