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Pentagonal B 2 C monolayer with extremely high theoretical capacity for Li-/Na-ion batteries
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/adma.201104993openalex-snapshot
Two‐Dimensional Nanoarchitectures for Lithium Storage
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Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
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Penta-P2X (X=C, Si) monolayers as wide-bandgap semiconductors: A first principles prediction
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Mn2C monolayer: A superior anode material offering good conductivity, high storage capacity and ultrafast ion diffusion for Li-ion and Na-ion batteries
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Electric field enhanced adsorption and diffusion of adatoms in MoS2 monolayer
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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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MnSb2S4 Monolayer as an Anode Material for Metal-Ion Batteries
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Recent Advances in Ultrathin Two-Dimensional Nanomaterials
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Beyond Graphitic Carbon Nitride: Nitrogen-Rich Penta-CN2 Sheet
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Two-Dimensional GeP3 as a High Capacity Anode Material for Non-Lithium-Ion Batteries
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Ab Initio Prediction and Characterization of Mo 2 C Monolayer as Anodes for Lithium-Ion and Sodium-Ion Batteries
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Theoretical Prediction of Two-Dimensional SnP3 as a Promising Anode Material for Na-Ion Batteries
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Borophane as a Benchmate of Graphene: A Potential 2D Material for Anode of Li and Na-Ion Batteries
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Ultrahigh Storage and Fast Diffusion of Na and K in Blue Phosphorene Anodes
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Nickel Hexacyanoferrate Nanoparticle Electrodes For Aqueous Sodium and Potassium Ion Batteries
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Flexible structural and electronic properties of a pentagonal B 2 C monolayer via external strain: a computational investigation
inferredcites →https://doi.org/10.1039/c5ra25028eopenalex-snapshot
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A first-principles study of stable few-layer penta-silicene
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Borophene as an extremely high capacity electrode material for Li-ion and Na-ion batteries
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Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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Generalized gradient approximation for the exchange-correlation hole of a many-electron system
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inferredcites →https://doi.org/10.1126/science.270.5236.590openalex-snapshot
Mechanisms for Lithium Insertion in Carbonaceous Materials
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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F and Cl-Functionalized Cr2b2 Mbene as Potential Anode Materials for Li/Na-Ion Batteries with High Charge Storage Capacity: A Dft Study
inferred← citeshttps://doi.org/10.2139/ssrn.4783303openalex-extracted
Be2b Monolayer as a Well-Balanced Performance Anode for Lithium-Ion Batteries with Ultra-High Theoretical Capacity and Low Diffusion Barrier
inferred← citeshttps://doi.org/10.2139/ssrn.4876128openalex-extracted
Be2b Monolayer as a Well-Balanced Performance Anode for Lithium-Ion Batteries with Ultra-High Theoretical Capacity and Low Diffusion Barrier
inferred← citeshttps://doi.org/10.1002/9783527841684.ch6openalex-snapshot
Advanced Characterization Techniques and Theoretical Calculation
inferred← citeshttps://doi.org/10.1002/cphc.70453openalex-snapshot
Exploring B 2 C as Promising Anode Material for Calcium Ion Battery: DFT‐D and AIMD Studies
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First-principle prediction of Penta-NiN2 monolayer as electrode materials for Na and K ion batteries
inferred← citeshttps://doi.org/10.1016/j.est.2023.107260openalex-snapshot
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Computational prediction of fibrous red phosphorene as an emerging potential anode for sodium-ion batteries
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