Seeding Co Atoms on Size Effect‐Enabled V2C MXene for Kinetically Boosted Lithium–Sulfur Batteries

Author:

Song Yingze1,Sun Yingjie2,Chen Le1,Song Lixian1,Yang Qin1,Shi Zixiong3,Chen Liang4,Cai Wenlong5ORCID

Affiliation:

1. State Key Laboratory of Environment‐Friendly Energy Materials School of Materials and Chemistry Southwest University of Science and Technology Mianyang 621010 China

2. Hebei Key Laboratory of Photoelectric Control on Surface and Interface College of Science Hebei University of Science and Technology Shijiazhuang 050018 China

3. Materials Science and Engineering Physical Science and Engineering Division King Abdullah University of Science and Technology (KAUST) Thuwal 23955‐6900 Saudi Arabia

4. National Synchrotron Radiation Laboratory University of Science and Technology of China Hefei 230026 China

5. Department of Advanced Energy Materials College of Materials Science and Engineering Sichuan University Chengdu 610064 China

Abstract

AbstractLithium‐sulfur (Li–S) batteries are facing a multitude of challenges, mainly pertaining to the sluggish sulfur redox kinetics and rampant lithium dendrite growth on the cathode and anode side, respectively. In this sense, MXene has shown conspicuous advantages in serving as a dual‐functional promotor for Li–S batteries throughout the morphologic engineering, but still suffers from poor electrocatalytic activity and insufficient lithophilic sites. Herein, atomically dispersed Co sites are seeded onto the size effect‐enabled V2C MXene spheres (Co‐VC), leading to the generation of unique coordination configurations and rich active sites. Electrochemical tests combined with synchrotron radiation X‐ray 3D nano‐computed tomography and theoretical calculations unravel that Co‐VC with optimal coordination environments simultaneously boost sulfur reaction kinetics and lithium nucleation. As a consequence, Li–S batteries with Co‐VC modified separator can sustain a stable operation over 700 cycles with negligible capacity decay at 1.0 C, and delivers an areal capacity of 9.0 mAh cm−2 and desired cyclic performance at a high sulfur loading of 7.6 mg cm−2 with a lean electrolyte dosage of 4.0 µL mgS−1 at 0.1 C. The work opens a new avenue for boosting atomic‐scale site design with the aid of 2D substrates toward pragmatic Li–S batteries.

Publisher

Wiley

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