Theoretical Calculation Guided Design of Single-Atom Catalysts toward Fast Kinetic and Long-Life Li-S Batteries

Theoretical Calculation Guided Design of Single-Atom Catalysts toward Fast Kinetic and Long-Life Li-S Batteries

Lithium-sulfur (Li-S) batteries are promising next-generation energy storage technologies due to their high theoretical energy density, environmental friendliness, and low cost. However, low conductivity of sulfur species, dissolution of polysulfides, poor conversion from sulfur reduction, and lithi...

Full description

Bibliographic Details
Main Authors: Zhou, G., Zhao, Shiyong, Wang, T., Yang, S.Z., Johannessen, B., Chen, H., Liu, C., Ye, Y., Wu, Y., Peng, Y., Jiang, San Ping, Zhang, Q., Cui, Y.
Format: Journal Article
Language:English
Published: AMER CHEMICAL SOC 2020
Subjects:
Science & Technology
Physical Sciences
Technology
Chemistry, Multidisciplinary
Chemistry, Physical
Nanoscience & Nanotechnology
Materials Science, Multidisciplinary
Physics, Applied
Physics, Condensed Matter
Chemistry
Science & Technology - Other Topics
Materials Science
Physics
Single-atom catalysts
lithium-sulfur batteries
catalytic conversion
graphene
density functional theory simulation
LITHIUM
POLYSULFIDES
OXIDATION
HOSTS
lithium−sulfur batteries
Online Access:http://purl.org/au-research/grants/arc/DP150102044
http://hdl.handle.net/20.500.11937/90996

Internet

http://purl.org/au-research/grants/arc/DP150102044
http://hdl.handle.net/20.500.11937/90996

Similar Items