Advanced Materials · 2019 · 712 citations · 65 references
Natural SciencesMaterials EngineeringMaterials ScienceEnergy MaterialsMaterials ChemistryNanomaterialsBattery MaterialsBattery TechnologyElectrochemical Energy StorageEnergy StorageEnergy Storage MaterialsGraphene NanomaterialsCharge-discharge CyclingEnergy DensityGrapheneGraphene Energy Storage MaterialsLithium-ion BatteriesLithium-ion Battery MaterialsLithium-sulfur BatteriesNickel-based Battery Materials
Abstract Lithium–sulfur (Li–S) batteries have arousing interest because of their high theoretical energy density. However, they often suffer from sluggish conversion of lithium polysulfides (LiPS) during the charge/discharge process. Single nickel (Ni) atoms on nitrogen‐doped graphene (Ni@NG) with Ni–N 4 structure are prepared and introduced to modify the separators of Li–S batteries. The oxidized Ni sites of the Ni–N 4 structure act as polysulfide traps, efficiently accommodating polysulfide ion electrons by forming strong S x 2− ⋅⋅⋅NiN bonding. Additionally, charge transfer between the LiPS and oxidized Ni sites endows the LiPS on Ni@NG with low free energy and decomposition energy barrier in an electrochemical process, accelerating the kinetic conversion of LiPS during the charge/discharge process. Furthermore, the large binding energy of LiPS on Ni@NG also shows its ability to immobilize the LiPS and further suppresses the undesirable shuttle effect. Therefore, a Li–S battery based on a Ni@NG modified separator exhibits excellent rate performance and stable cycling life with only 0.06% capacity decay per cycle. It affords fresh insights for developing single‐atom catalysts to accelerate the kinetic conversion of LiPS for highly stable Li–S batteries.
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