Understanding the interactions between lithium polysulfides and N-doped graphene using density functional theory calculations

By L. Yin, Ji Liang, Guangmin Zhou, Feng Li, R. Saito, Hui‐Ming Cheng. 2016

367 citations recorded by the source corpus.

Subfields: Automotive Engineering, Electrical and Electronic Engineering

View Paper: https://www.semanticscholar.org/paper/7eda4a6884de7f778930791ba9f0925fa0e2d4cd

Citations in the corpus

• Two-dimensional materials for advanced Li-S batteries (2019, neutral): “57 eV (Li2S8) DFT calculation VASP PBE [28]”