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Facile Dissolution-Crystallization Strategy to Achieve Rapid and Uniform Distribution of Sulfur on Porous Carbon for Lithium-Sulfur Batteries.

Hui ZhangGeng GaoYin LiKeyu ZhangYaochun YaoShao-Ze Zhang
Published in: ACS omega (2022)
In this work, we proposed a facile dissolution-crystallization strategy based on density functional theory calculations to achieve rapid as well as uniform distribution of sulfur on porous carbon. Sulfur-containing solution can completely penetrate porous material and in preference remove into the pores under the influence of capillary force, and sulfur tends to crystallize on the defective even non-defective carbon matrix rather than agglomerate. The S/PC composites prepared by this method can still achieve uniform distribution of sulfur when the sulfur content is as high as 85%. All operations can be completed within a few minutes without any heating. Compared with common melt-diffusion and vapor-phase infusion, this approach has lower energy consumption and is simple, safe, continuous, and rapid.
Keyphrases
  • density functional theory
  • metal organic framework
  • molecular dynamics
  • low dose
  • quantum dots
  • loop mediated isothermal amplification
  • molecular dynamics simulations
  • tissue engineering
  • gold nanoparticles