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High-Performance Borophene/Graphene Heterostructure Anode of Lithium-Ion Batteries Achieved via Controlled Interlayer Spacing

https://doi.org/10.1021/acsaem.0c01808
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Tunable Schottky barrier and electronic properties in borophene/g-C2N van der Waals heterostructures
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The gas sensing performance of borophene/MoS2 heterostructure
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Borophene: A promising anode material offering high specific capacity and high rate capability for lithium-ion batteries
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Experimental realization of honeycomb borophene
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Borophene as Conductive Additive to Boost the Performance of MoS2-Based Anode Materials
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Theoretical Prediction of Blue Phosphorene/Borophene Heterostructure as a Promising Anode Material for Lithium-Ion Batteries
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First-Principles Study of Phosphorene and Graphene Heterostructure as Anode Materials for Rechargeable Li Batteries
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Effect of Net Charge on the Relative Stability of 2D Boron Allotropes
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Few-Layer Borophene Prepared by Mechanical Resonance and Its Application in Terahertz Shielding
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Borophene Synthesis on Au(111)
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Alloy Negative Electrodes for Li-Ion Batteries
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Evidence of Silicene in Honeycomb Structures of Silicon on Ag(111)
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Doped Graphene Sheets As Anode Materials with Superhigh Rate and Large Capacity for Lithium Ion Batteries
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MoS2/Graphene Composite Paper for Sodium-Ion Battery Electrodes
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Experimental realization of two-dimensional boron sheets
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Two-dimensional heterostructures for energy storage
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Black phosphorus field-effect transistors
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Possible application of 2D-boron sheets as anode material in lithium ion battery: A DFT and AIMD study
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Recent progress in theoretical and computational investigations of Li-ion battery materials and electrolytes
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Pristine and defect-containing phosphorene as promising anode materials for rechargeable Li batteries
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Mechanical responses of borophene sheets: a first-principles study
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Borophene as an extremely high capacity electrode material for Li-ion and Na-ion batteries
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Band structure engineering of SnS 2 /polyphenylene van der Waals heterostructure via interlayer distance and electric field
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An Ångström-level d -spacing controlling synthetic route for MoS 2 towards stable intercalation of sodium ions
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Exfoliation of borophenes from silver substrates assisted by Li/Mg atoms—a density functional theory study
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Transition metal dichalcogenides for alkali metal ion batteries: engineering strategies at the atomic level
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Density functional theory study of Li, Na, and Mg intercalation and diffusion in MoS2with controlled interlayer spacing
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Projector augmented-wave method
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Lattice field theory simulations of graphene
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inferredcites →https://doi.org/10.1103/physrevmaterials.1.021001openalex-snapshot
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What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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