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石墨烯负载单原子催化剂实现MoS与Mo/Na S之间的高效可逆转换

Efficient Reversible Conversion between MoS and Mo/Na S Enabled by Graphene-Supported Single Atom Catalysts.

作者信息

Chen Biao, Wang Tianshuai, Zhao Shiyong, Tan Junyang, Zhao Naiqin, Jiang San Ping, Zhang Qianfan, Zhou Guangmin, Cheng Hui-Ming

机构信息

Shenzhen Geim Graphene Center, Tsinghua-Berkeley Shenzhen Institute & Tsinghua Shenzhen International Graduate School, Tsinghua University, Shenzhen, 518055, P. R. China.

School of Materials Science and Engineering, Beihang University, Beijing, 100191, P. R. China.

出版信息

Adv Mater. 2021 Mar;33(12):e2007090. doi: 10.1002/adma.202007090. Epub 2021 Feb 18.

Abstract

Sodium-ion batteries (SIBs) based on conversion-type metal sulfide (MS) anodes have attracted extraordinary attention due to relatively high capacity and intrinsic safety. The highly reversible conversion of M/Na S to pristine MS in charge plays a vital role with regard to the electrochemical performance. Here, taking conventional MoS as an example, guided by theoretical simulations, a catalyst of iron single atoms on nitrogen-doped graphene (SAFe@NG) is selected and first used as a substrate to facilitate the reaction kinetics of MoS in the discharging process. In the following charging process, using a combination of spectroscopy and microscopy, it is demonstrated that the SAFe@NG catalyst enables an efficient reversible conversion reaction of Mo/Na S→NaMoS →MoS . Moreover, theoretical simulations reveal that the reversible conversion mechanism shows favorable formation energy barrier and reaction kinetics, in which SAFe@NG with the Fe-N coordination center facilitates the uniform dispersion of Na S/Mo and the decomposition of Na S and NaMoS . Therefore, efficient reversible conversion reaction MoS ↔NaMoS ↔Mo/Na S is enabled by the SAFe@NG catalyst. This work contributes new avenues for designing conversion-type materials with an efficient reversible mechanism.

摘要

基于转换型金属硫化物(MS)负极的钠离子电池(SIBs)因其相对较高的容量和本质安全性而备受关注。在充电过程中,M/Na S向原始MS的高度可逆转换对电化学性能起着至关重要的作用。在此,以传统的MoS为例,在理论模拟的指导下,选择了氮掺杂石墨烯上的铁单原子催化剂(SAFe@NG),并首次将其用作促进MoS在放电过程中反应动力学的基底。在随后的充电过程中,结合光谱学和显微镜技术表明,SAFe@NG催化剂能够实现Mo/Na S→NaMoS →MoS 的高效可逆转换反应。此外,理论模拟表明,可逆转换机制显示出有利的形成能垒和反应动力学,其中具有Fe-N配位中心的SAFe@NG促进了Na S/Mo的均匀分散以及Na S和NaMoS 的分解。因此,SAFe@NG催化剂实现了MoS ↔NaMoS ↔Mo/Na S的高效可逆转换反应。这项工作为设计具有高效可逆机制的转换型材料开辟了新途径。

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