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Tetrahexcarbon: A two-dimensional allotrope of carbon
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Crystal Structure Determination of the Pentagonal‐Pyramidal Hexamethylbenzene Dication C6(CH3)62+
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Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
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Large area suspended graphene for nano-mechanical devices
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Theoretical studies of icosahedral C60 and some related species
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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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Ultrahigh electron mobility in suspended graphene
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ψ-Graphene: A New Metallic Allotrope of Planar Carbon with Potential Applications as Anode Materials for Lithium-Ion Batteries
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Phagraphene: A Low-Energy Graphene Allotrope Composed of 5–6–7 Carbon Rings with Distorted Dirac Cones
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High Mobility of Graphene-Based Flexible Transparent Field Effect Transistors Doped with TiO2 and Nitrogen-Doped TiO2
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Strain-Induced Indirect to Direct Bandgap Transition in Multilayer WSe2
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Operation of Graphene Transistors at Gigahertz Frequencies
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High Mobility, Printable, and Solution-Processed Graphene Electronics
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Emerging Photoluminescence in Monolayer MoS 2
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Two-dimensional gas of massless Dirac fermions in graphene
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High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus
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Highly anisotropic and robust excitons in monolayer black phosphorus
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Transition metal–carbon multiple bonds
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Screened hybrid density functionals for solid-state chemistry and physics
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Structural stabilities and electronic properties of planar C4 carbon sheet and nanoribbons
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Graphenylene, a unique two-dimensional carbon network with nondelocalized cyclohexatriene units
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Graphdiyne and graphyne: from theoretical predictions to practical construction
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The indirect to direct band gap transition in multilayered MoS2 as predicted by screened hybrid density functional theory
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A unified formulation of the constant temperature molecular dynamics methods
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Structure-property predictions for new planar forms of carbon: Layered phases containing s p 2 and s p atoms
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ZnO and ZnS Nanostructures: Ultraviolet-Light Emitters, Lasers, and Sensors
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Self-Consistent Equations Including Exchange and Correlation Effects
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Special points for Brillouin-zone integrations
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Density-functional approach to nonlinear-response coefficients of solids
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Projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.53.r13303openalex-snapshot
Prediction of a pure-carbon planar covalent metal
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-snapshot
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.58.11009openalex-snapshot
Optimized geometries and electronic structures of graphyne and its family
inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-snapshot
From ultrasoft pseudopotentials to the projector augmented-wave method
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Ab initiocalculation of excitons in ZnO
inferredcites →https://doi.org/10.1103/physrevb.95.075134openalex-snapshot
Strain-induced indirect-to-direct band-gap transition in bulk SnS2
inferredcites →https://doi.org/10.1103/physrevlett.105.136805openalex-snapshot
Atomically Thin MoS 2 : A New Direct-Gap Semiconductor
inferredcites →https://doi.org/10.1103/physrevlett.105.245502openalex-snapshot
Failure Mechanisms of Graphene under Tension
inferredcites →https://doi.org/10.1103/physrevlett.106.155703openalex-snapshot
T-Carbon: A Novel Carbon Allotrope
inferredcites →https://doi.org/10.1103/physrevlett.108.086804openalex-snapshot
Competition for Graphene: Graphynes with Direction-Dependent Dirac Cones
inferredcites →https://doi.org/10.1103/physrevlett.81.2312openalex-snapshot
Electron-Hole Excitations in Semiconductors and Insulators
inferredcites →https://doi.org/10.1103/physrevlett.84.1716openalex-snapshot
New Metallic Allotropes of Planar and Tubular Carbon
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Bonding Changes in Compressed Superhard Graphite
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Electric Field Effect in Atomically Thin Carbon Films
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Graphdiyne and its heteroatom-doped derivatives for Li-ion/metal batteries
inferred← citeshttps://doi.org/10.1039/d5cp03552jopenalex-snapshot
B 2 C 9 as a high-performance Li-ion battery anode: effects of boron-incorporation and strain-engineering on the adsorption and diffusion of lithium
inferred← citeshttps://doi.org/10.1051/mfreview/2023011openalex-snapshot
Carbon materials: structures, properties, synthesis and applications
inferred← citeshttps://doi.org/10.1063/5.0044867openalex-snapshot
Synthesis of graphene oxide from synthetic graphite utilizing oil palm trunk waste via modification of hummers’ method
inferred← citeshttps://doi.org/10.1063/5.0141032openalex-snapshot
Honeycomb-kagome FSL-graphene: A carbon allotrope as an ultra-high capacity anode material for fast-rechargeable sodium-ion battery
inferred← citeshttps://doi.org/10.1063/5.0195131openalex-snapshot
Theoretical prediction of B5C8 monolayer as a high-performance anode material for lithium-ion batteries
inferred← citeshttps://doi.org/10.1063/5.0203292openalex-snapshot
TD-graphene: Theoretical prediction of a high-performance anode material for sodium-ion batteries with intrinsic metallicity, high capacity, and fast ion mobility
inferred← citeshttps://doi.org/10.1063/5.0226785openalex-snapshot
Two-dimensional BC12 as an ultra-high performance anode material for lithium-ion batteries
inferred← citeshttps://doi.org/10.1088/1361-648x/ac3075openalex-snapshot
Emerging properties of carbon based 2D material beyond graphene
inferred← citeshttps://doi.org/10.1088/1674-1056/ab6c4bopenalex-snapshot
General principles to high-throughput constructing two-dimensional carbon allotropes*
inferred← citeshttps://doi.org/10.1088/1674-4926/41/8/082005openalex-snapshot
Strain tunable band structure of a new 2D carbon allotrope C568
inferred← citeshttps://doi.org/10.1103/physrevapplied.13.034065openalex-snapshot
Auxetic Tetrahex Carbon with Ultrahigh Strength and a Direct Band Gap
inferred← citeshttps://doi.org/10.1103/physrevb.102.235409openalex-snapshot
Systematic theoretical study of carbon nanotubes rolled from a two-dimensional tetrahex-carbon nanosheet
inferred← citeshttps://doi.org/10.1103/physrevb.108.205427openalex-snapshot
Monolayer ThSi2N4 : An indirect-gap semiconductor with ultra-high carrier mobility
inferred← citeshttps://doi.org/10.1103/physrevmaterials.3.066002openalex-snapshot
Electronic properties of tetragraphene nanoribbons
inferred← citeshttps://doi.org/10.1103/physrevmaterials.4.084003openalex-snapshot
Naphthylene- γ : 1D and 2D carbon allotropes based on the fusion of phenyl- and naphthyl-like groups
inferred← citeshttps://doi.org/10.1103/physrevmaterials.5.014006openalex-snapshot
Semimetallicity and electron-hole liquid in two-dimensional C and BN based compounds
inferred← citeshttps://doi.org/10.1103/physrevmaterials.6.016001openalex-snapshot
Structural and electronic properties of nonconventional α -graphyne nanocarbons
inferred← citeshttps://doi.org/10.1103/physrevmaterials.6.035402openalex-snapshot
Two-dimensional tetrahexagonal CX2 ( X = P, As, Sb) semiconductors for photocatalytic water splitting under visible light
inferred← citeshttps://doi.org/10.1103/physrevmaterials.6.064007openalex-snapshot
Boron-pnictogens: Highly anisotropic two-dimensional semiconductors for nanoelectronics and optoelectronics
inferred← citeshttps://doi.org/10.1103/physrevmaterials.6.066002openalex-snapshot
Electronic and magnetic properties of tripentaphene nanoribbons
inferred← citeshttps://doi.org/10.1103/physrevresearch.7.013048openalex-snapshot
Metallic and ferromagnetic carbon allotrope discovered using molecular precursors
inferred← citeshttps://doi.org/10.1109/isset62871.2024.10779703openalex-snapshot
Electronic Properties of Novel Two-Dimensional SixCy568
inferred← citeshttps://doi.org/10.1134/s1063776121120086openalex-snapshot
Structure, Electronic Properties, and Stability of Carbon Double Layers Composed of Atoms in the sp3-Hybridized State
inferred← citeshttps://doi.org/10.1142/s0217979224500851openalex-snapshot
DFT-based study of the buckling variation effects on optical and electronic aspects of TH-carbon monolayer
inferred← citeshttps://doi.org/10.17586/2687-0568-2020-2-4-9-26openalex-snapshot
Structure and Properties of Pseudo-Graphenes. Review
inferred← citeshttps://doi.org/10.3390/c11030040openalex-snapshot
Fracture Mechanics of Tetragraphene: Effects of Structural Variations and Loading Conditions
inferred← citeshttps://doi.org/10.35848/1882-0786/ac55e8openalex-snapshot
A two-dimensional magnetic carbon allotrope of hexagonally arranged fused pentagons
inferred← citeshttps://doi.org/10.7566/jpsj.91.024602openalex-snapshot
Geometric and Electronic Structures of Spiro-graphene Comprising Fused Pentagons and Octagons
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