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Be2b Monolayer as a Well-Balanced Performance Anode for Lithium-Ion Batteries with Ultra-High Theoretical Capacity and Low Diffusion Barrier

https://doi.org/10.2139/ssrn.4876128
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Ab initio prediction of borophene as an extraordinary anode material exhibiting ultrafast directional sodium diffusion for sodium-based batteries
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First principles study of P-doped borophene as anode materials for lithium ion batteries
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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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Ab initio study of molybdenum sulfo-selenides alloy as a flexible anode for sodium-ion batteries
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Theoretical investigation of Ti2B monolayer as powerful anode material for Li/Na batteries with high storage capacity
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Flexible borophosphene monolayer: A potential Dirac anode for high-performance non-lithium ion batteries
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Graphene-like BSi as a promising anode material for Li- and Mg-ion batteries: A first principle study
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Novel CuTe monolayer as promising anode material for Na-ion batteries: A theoretical study
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Two-dimensional SiP3 monolayer as promising anode with Record-high capacity and fast diffusion for Alkali-ion battery
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Potential anodic application of 2D h-AlC for Li and Na-ions batteries
inferredcites →https://doi.org/10.1016/j.apsusc.2022.153958openalex-extracted
A novel two-dimensional main group metal organic framework Ga3C6N6 as a promising anode material for Li/Na-Ion batteries
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Predict low energy structures of BSi monolayer as high-performance Li/Na/K ion battery anode
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Blue phosphorene/graphdiyne heterostructure as a potential anode for advanced lithium-ion batteries: First-principle investigation
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2-dimensional biphenylene monolayer as anode in Li ion secondary battery with high storage capacity: Acumen from density functional theory
inferredcites →https://doi.org/10.1016/j.carbon.2019.07.053openalex-extracted
Graphene/antimonene/graphene heterostructure: A potential anode for sodium-ion batteries
inferredcites →https://doi.org/10.1016/j.cej.2020.126812openalex-extracted
Metallic B2C monolayer as a promising anode material for Li/Na ion storage
inferredcites →https://doi.org/10.1016/j.colsurfa.2022.128756openalex-extracted
Semi-metallic PC5 monolayer as a superior anode material for potassium ion batteries: A first principles study
inferredcites →https://doi.org/10.1016/j.commatsci.2018.08.002openalex-extracted
Two-dimensional sheet of germanium selenide as an anode material for sodium and potassium ion batteries: First-principles simulation study
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Wettability in electrodes and its impact on the performance of lithium-ion batteries
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2D-VN2 MXene as a novel anode material for Li, Na and K ion batteries: Insights from the first-principles calculations
inferredcites →https://doi.org/10.1016/j.jmgm.2023.108423openalex-extracted
Investigation on electrochemical performance of striped, β12 and χ3 Borophene as anode materials for lithium-ion batteries
inferredcites →https://doi.org/10.1016/j.jssc.2022.123418openalex-extracted
Rational design of intrinsic and defective BGe monolayer as the anode material for Li-ion batteries
inferredcites →https://doi.org/10.1016/j.matchemphys.2022.127146openalex-extracted
α 1 -BNP 2 layered materials as auspicious anodes for Lithium batteries
inferredcites →https://doi.org/10.1016/j.mseb.2021.115061openalex-extracted
A DFT study of bismuthene as anode material for alkali-metal (Li/Na/K)-ion batteries
inferredcites →https://doi.org/10.1016/j.mtener.2021.100664openalex-extracted
Two-dimensional metallic pentadiamond as anode material for Li-/Na-/K-ion batteries with high performance
inferredcites →https://doi.org/10.1016/j.nanoen.2017.09.026openalex-extracted
The curious case of two dimensional Si2BN: A high-capacity battery anode material
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A generalized synchronous transit method for transition state location
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Two-Dimensional BeB2 and MgB2 as High Capacity Dirac Anodes for Li-Ion Batteries: A DFT Study
inferredcites →https://doi.org/10.1021/acs.jpcc.9b11441openalex-extracted
Stone–Wales Defect Induced Performance Improvement of BC 3 Monolayer for High Capacity Lithium-Ion Rechargeable Battery Anode Applications
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Two-Dimensional Boron-Rich Monolayer B x N as High Capacity for Lithium-Ion Batteries: A First-Principles Study
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Blue Phosphorene/MS2 (M = Nb, Ta) Heterostructures As Promising Flexible Anodes for Lithium-Ion Batteries
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Excellent Electrolyte Wettability and High Energy Density of B2S as a Two-Dimensional Dirac Anode for Non-Lithium-Ion Batteries
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First-Principles Study of 2D Haeckelite C7N as a High-Capacity Anode for Post-Lithium-Ion Batteries
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Electro-mechanical anisotropy of phosphorene
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Germanium sulfide nanosheet: a universal anode material for alkali metal ion batteries
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Two-dimensional VS 2 monolayers as potential anode materials for lithium-ion batteries and beyond: first-principles calculations
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Blue phosphorene/graphene heterostructure as a promising anode for lithium-ion batteries: a first-principles study with vibrational analysis techniques
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C 3 N/phosphorene heterostructure: a promising anode material in lithium-ion batteries
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A boron-exposed TiB 3 monolayer with a lower electrostatic-potential surface as a higher-performance anode material for Li-ion and Na-ion batteries
inferredcites →https://doi.org/10.1039/d0cp06363kopenalex-extracted
Pentagonal B 2 C monolayer with extremely high theoretical capacity for Li-/Na-ion batteries
inferredcites →https://doi.org/10.1039/d0na00746copenalex-extracted
Prediction of two-dimensional CP 3 as a promising electrode material with a record-high capacity for Na ions
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Mechanics of free-standing inorganic and molecular 2D materials
inferredcites →https://doi.org/10.1039/d2cp02782hopenalex-extracted
Theoretically evaluating two-dimensional tetragonal Si 2 Se 2 and SiSe 2 nanosheets as anode materials for alkali metal-ion batteries
inferredcites →https://doi.org/10.1039/d2cp03942gopenalex-extracted
A two-dimensional metallic SnB monolayer as an anode material for non-lithium-ion batteries
inferredcites →https://doi.org/10.1039/d2cp04712hopenalex-extracted
Bi–C monolayer as a promising 2D anode material for Li, Na, and K-ion batteries
inferredcites →https://doi.org/10.1039/d3cp03236aopenalex-extracted
Penta-SiCN monolayer as a well-balanced performance anode material for Li-ion batteries
inferredcites →https://doi.org/10.1063/1.3382344openalex-extracted
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
inferredcites →https://doi.org/10.1063/1.447334openalex-extracted
A unified formulation of the constant temperature molecular dynamics methods
inferredcites →https://doi.org/10.1063/1.5110225openalex-extracted
First-principles study of monolayer Be2C as an anode material for lithium-ion batteries
inferredcites →https://doi.org/10.1063/5.0153381openalex-extracted
Theoretical prediction of Be2B monolayer as an ultra-high performance anode material for magnesium-ion batteries
inferredcites →https://doi.org/10.1088/0953-8984/14/11/301openalex-extracted
First-principles simulation: ideas, illustrations and the CASTEP code
inferredcites →https://doi.org/10.1103/physrevb.90.224104openalex-extracted
Necessary and sufficient elastic stability conditions in various crystal systems
inferredcites →https://doi.org/10.1186/s11671-019-3097-5openalex-extracted
First Principles Study of Penta-siligraphene as High-Performance Anode Material for Li-Ion Batteries
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