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

Nano Energy

Volumn 25, Issue , 2016, Pages 203-210

  Yin, Li Chang ^a   Liang, Ji ^a   Zhou, Guang Min ^a   Li, Feng ^a   Saito, Riichiro ^b   Cheng, Hui Ming ^a  

^a INSTITUTE OF METAL RESEARCH   (China)

^b TOHOKU UNIVERSITY   (Japan)

Author keywords

Density functional theory calculation; Graphene; Lithium sulfur battery; Nitrogen doping; Shuttling effect

Indexed keywords

BINDING ENERGY; DOPING (ADDITIVES); ELECTRIC BATTERIES; GRAPHENE; IONS; LITHIUM; LITHIUM BATTERIES; POLYSULFIDES; SECONDARY BATTERIES; SULFUR;

CYCLING PERFORMANCE; LITHIUM SULFUR BATTERIES; LITHIUM SULFURS; N-DOPED; NITROGEN-DOPING; PYRIDINIC; SHUTTLING EFFECT;

DENSITY FUNCTIONAL THEORY;

EID: 84965045886     PISSN: 22112855     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nanoen.2016.04.053     Document Type: Article

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