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

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

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Nano Energy - Volume 25, July 2016, Pages 203-210

Li-Chang Yin, Ji Liang, Guang-Min Zhou, Feng Li, Riichiro Saito, Hui-Ming Cheng,