Small · 2020 · 250 citations · 54 references
Natural SciencesMaterials EngineeringMaterials ScienceElectrochemical EngineeringNanomaterialsNanotechnologyBattery MaterialsCathode MaterialsElectrochemical Energy StorageElectrode MaterialsEnergy StorageEnergy Storage MaterialsBattery Performance CharacterizationDiffusion KineticsEnergy DensityIon DiffusionLayered MaterialsNanostructured Battery MaterialsRechargeable BatteriesZinc-ion Batteries
Abstract The realizing of high‐performance rechargeable aqueous zinc‐ion batteries (ZIBs) with high energy density and long cycling life is promising but still challenging due to the lack of suitable layered cathode materials. The work reports the excellent zinc‐ion storage performance as‐observed in few‐layered ultrathin VSe 2 nanosheets with a two‐step Zn 2+ intercalation/de‐intercalation mechanism verified by ex situ X‐ray diffraction (XRD) and X‐ray photoelectron spectroscopy (XPS) characterizations. The VSe 2 nanosheets exhibit a discharge plateau at 1.0–0.7 V, a specific capacity of 131.8 mAh g −1 (at 0.1 A g −1 ), and a high energy density of 107.3 Wh kg −1 (at a power density of 81.2 W kg −1 ). More importantly, outstanding cycle stability (capacity retention of 80.8% after 500 cycles) without any activation process is achieved. Such a prominent cyclic stability should be attributed to its fast Zn 2+ diffusion kinetics ( D Zn 2+ ≈ 10 −8 cm −2 s −1 ) and robust structural/crystalline stability. Density functional theory (DFT) calculation further reveals a strong metallic characteristic and optimal zinc‐ion diffusion pathway with a hopping energy barrier of 0.91 eV. The present finding implies that 2D ultrathin VSe 2 is a very promising cathode material in ZIBs with remarkable battery performance superior to other layered transitional metal dichalcogenides.
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Generalized Gradient Approximation Made Simple
John P. Perdew, Kieron Burke, Matthias Ernzerhof · Physical Review Letters · 1996 · 211.5K citations · Full text
Natural Sciences, Chemistry, Physics +16
<i>Ab initio</i>molecular dynamics for liquid metals
Georg Kresse, J. Häfner · Physical review. B, Condensed matter · 1993 · 44.9K citations
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