Graphane: a two-dimensional hydrocarbon
arXiv:cond-mat/0606704 · doi:10.1103/PhysRevB.75.153401
Abstract
We predict the stability of a new extended two-dimensional hydrocarbon on the basis of first-principles total energy calculations. The compound that we call graphane is a fully saturated hydrocarbon derived from a single graphene sheet with formula CH. All of the carbon atoms are in sp3 hybridization forming a hexagonal network and the hydrogen atoms are bonded to carbon on both sides of the plane in an alternating manner. Graphane is predicted to be stable with a binding energy comparable to other hydrocarbons such as benzene, cyclohexane, and polyethylene. We discuss possible routes for synthesizing graphane and potential applications as a hydrogen storage material and in two dimensional electronics.
References in corpus (4)
Cited by in corpus (259)
- Graphene: Status and Prospects
- Control of graphene's properties by reversible hydrogenation
- Electronic transport in two dimensional graphene
- Monolayer honeycomb structures of group IV elements and III-V binary compounds
- Production, properties and potential of graphene
- Fluorographene: Two Dimensional Counterpart of Teflon
- Properties of Graphene: A Theoretical Perspective
- Hydrogen on graphene: Electronic structure, total energy, structural distortions, and magnetism from first-principles calculations
- Elastic properties of hydrogenated graphene
- Dielectric screening in two-dimensional insulators: Implications for excitonic and impurity states in graphane
- Chemical functionalization of graphene with defects
- Prospects for hydrogen storage in graphene
- Ab-Initio Simulations of Deformation Potentials and Electron Mobility in Chemically Modified Graphene and two-dimensional hexagonal Boron-Nitride
- First-principles investigation of graphene fluoride and graphane
- Prediction and accelerated laboratory discovery of previously unknown 18-electron ABX compounds
- The response of mechanical and electronic properties of graphane to the elastic strain
- Reversible Fluorination of Graphene: towards a Two-Dimensional Wide Bandgap Semiconductor
- Electron properties of fluorinated single-layer graphene transistors
- Tuning of the electronic and optical properties of single layer black phosphorus by strain
- Electronic properties of mesoscopic graphene structures: charge confinement and control of spin and charge transport
- Group-IV graphene- and graphane-like nanosheets
- Adsorption of Alkali, Alkaline Earth and Transition Metal Atoms on Silicene
- Novel electronic and magnetic properties of BN sheet decorated with hydrogen and fluorine
- Accurate electronic band gap of pure and functionalized graphane from GW calculations
- Structures of Fluorinated Graphenes and Their Signatures
- Graphene to Graphane: A Theoretical Study
- Doped graphane: a prototype high-Tc electron-phonon superconductor
- Quasiparticle bandgap engineering of graphene and graphone on hexagonal boron nitride substrate
- Diamond-Like C2H Nanolayer, Diamane: Simulation of the Structure and Properties
- Efros-Shklovskii variable range hopping in reduced graphene oxide sheets of varying carbon sp2 fraction
- Strong charge-transfer excitonic effects and Bose-Einstein exciton-condensate in graphane
- Solution-processed two-dimensional materials for next-generation photovoltaics
- Model spin-orbit coupling Hamiltonians for graphene systems
- A Nonzero Gap Two-Dimensional Carbon Allotrope from Porous Graphene
- Non-volatile switching in graphene field effect devices
- Experimentally Engineering the Edge Termination of Graphene Nanoribbons
- Hydrogenation of Penta-Graphene Leads to Unexpected Large Improvement in Thermal Conductivity
- Liganded Xene as a Prototype of Two-Dimensional Stiefel-Whitney Insulators
- Band gap engineering by functionalization of BN sheet
- Chlorine Adsorption on Graphene: Chlorographene
- Graphane Nanoribbons: A Theoretical Study
- The Influence of Graphene Curvature on Hydrogen Adsorption: Towards Hydrogen Storage Devices
- Aryl Functionalization as a Route to Band Gap Engineering in Single Layer Graphene Devices
- Chemical functionalization on planar polysilane and graphane
- Novel Two-dimensional Carbon Allotrope with Strong Electronic Anisotropy
- High anisotropy of fully hydrogenated borophene
- Patterning Nanoroads and Quantum Dots on Fluorinated Graphene
- First-principles investigation of graphene/MoS2 bilayer heterostructures using Tkatchenko-Scheffler van der Waals method
- A theoretical analysis of the chemical bonding and electronic structure of graphene interacting with Group IA and Group VIIA elements
- Low-Energy Effective Hamiltonian for Giant-Gap Quantum Spin Hall Insulators in Honeycomb X-Hydride/Halide (X=N-Bi) Monolayers
- Long-Range Interaction Between Adatoms in Graphene
- Size dependence in the stabilities and electronic properties of α-graphyne and its BN analogue
- First-principles study of two-dimensional van der Waals heterojunctions
- Magnetization of Graphane by Dehydrogenation
- Thermal properties of fluorinated graphene
- Tuning the electronic transport properties of graphene through functionalisation with fluorine
- "Narrow" Graphene Nanoribbons Made Easier by Partial Hydrogenation
- Octagraphene as a Versatile Carbon Atomic Sheet for Novel Nanotubes, Unconventional Fullerenes and Hydrogen Storage
- Band gaps and structural properties of graphene halides and their derivates: A hybrid functional study with localized orbital basis sets
- Auxetic Nanomaterials: Recent Progress and Future Development
- Computational insights and the observation of SiC nanograin assembly: towards 2D silicon carbide
- The effect of the hydrogen coverage on the Young modulus of graphene
- The influence of size effect on the electronic and elastic properties of diamond films with nanometer thickness
- Stability and properties of high-buckled two-dimensional tin and lead
- Graphene growth and properties on metal substrates
- A Two-Dimensional Carbon Semiconductor
- Resonant low-energy electron scattering on short-range impurities in graphene
- Two-gap superconductivity in heavily n-doped graphene: ab initio Migdal-Eliashberg theory
- Quantum Transport in Chemically-modified Two-Dimensional Graphene: From Minimal Conductivity to Anderson Localization
- Ordered states of adatoms on graphene
- Functionalized Bismuth Films: Giant Gap Quantum Spin Hall and Valley-Polarized Quantum Anomalous Hall States
- Complex edge effects in zigzag graphene nanoribbons due to hydrogen loading
- The electric field as a novel switch for uptake/release of hydrogen storage in nitrogen doped graphene
- Strain induced lithium functionalized graphane as a high capacity hydrogen storage material
- Properties of discrete breathers in graphane from ab initio simulations
- Ordered Semiconducting Nitrogen-Graphene Alloys
- Vibrational properties of graphene fluoride and graphane
- Enhanced spin-orbit coupling in hydrogenated and fluorinated graphenes studied from first principles
- A Chemical Route to Graphene for Electronics and Spintronics Device Applications
- Quantum spin Hall effect on germanene nanoroad embedded in a completely hydrogenated germanene
- Direct observation of ordered configurations of hydrogen adatoms on graphene
- Spintronic Properties of Zigzag-Edged Triangular Graphene Flakes
- Embedded Ribbons of Graphene Allotropes: An Extended Defect Perspective
- The third conformer of graphane: A first principles DFT based study
- Introduction to the Physics of Silicene and other 2D Materials
- Silicane and germanane: tight-binding and first-principles studies
- Reversible modifications of linear dispersion - graphene between boron nitride monolayers
- Double- and Single-Sided bis-Functionalization of Graphene
- Disorder induced metallicity in amorphous graphene
- The high hydrogen adsorption rate material based on graphane decorated with alkali metals
- Peierls-type Instability and Tunable Band Gap in Functionalized Graphene
- Engineering the work function of armchair graphene nanoribbons using strain and surface functional species: a first principles study
- Modulation of the thermodynamic, kinetic and magnetic properties of the hydrogen monomer on graphene by charge doping
- Ab initio simulations of the kinetic properties of the hydrogen monomer on graphene
- Thermal rippling behavior of graphane
- Robust zero-averaged wave-number gap inside gapped graphene superlattices
- Strain engineering on graphene towards tunable and reversible hydrogenation
- Sustained ferromagnetism induced by H-vacancies in graphane
- A Systematic Study of Electronic Structure from Graphene to Graphane
- Stabilized silicene within bilayer graphene: A proposal based on molecular dynamics and density-functional tight-binding calculations
- Strength of effective Coulomb interaction in two-dimensional transition-metal Halides MX and MX (M=Ti, V, Cr, Mn, Fe, Co, Ni; X=Cl, Br, I)
- Lattice thermal properties of Graphane: thermal contraction, roughness and heat capacity
- Simulation of hydrogenated graphene Field-Effect Transistors through a multiscale approach
- Large Transport Gap Modulation in Graphene via Electric Field Controlled Reversible Hydrogenation
- Engineering polar discontinuities in honeycomb lattices
- Stacking and band structure of van der Waals bonded graphane multilayers
- Electronic and magnetic properties of superlattices of graphene/graphane nanoribbons with different edge hydrogenation
- Valley-polarized quantum anomalous Hall phases and tunable topological phase transitions in half-hydrogenated Bi honeycomb monolayers
- Basic Insights into Tunable Graphene Hydrogenation
- Localization and One-Parameter Scaling in Hydrogenated Graphene
- Enhanced stability of hydrogen atoms at the graphene/graphane interface of nanoribbons
- New crystal structure prediction of fully hydrogenated borophene by first principles calculations
- First-principles investigation of bilayer fluorographene
- Structure, stability and electronic properties of tricycle type graphane
- Edge states and enhanced spin-orbit interaction at graphene/graphane interfaces
- Photo-oxidation of Graphene in the Presence of Water
- Studying the electronic and phononic structure of new graphene allotrope: Penta-graphane
- Strain induced band gap deformation of H/F passivated graphene and h-BN sheet
- Exciton Energy Spectra in Two-Dimensional Graphene Derivatives
- Two-dimensional octagon-structure monolayer of nitrogen group elements and the related nano-structures
- Band structure of hydrogenated Si nanosheets and nanotubes
- Electronic Properties of Disordered Graphene Antidot Lattices
- Phonon-mediated superconductivity in two-dimensional hydrogenated phosphorus carbide: HPC
- Scaling of the energy gap in pattern-hydrogenated graphene
- Domain formation on oxidized graphene
- Density functional investigations of defect induced mid-gap states in graphane
- Stable antiferromagnetic graphone
- Ab-initio calculations of carbon and boron nitride allotropes and their structural phase transitions using periodic coupled cluster theory
- Electronic structure and Peierls instability in graphene nanoribbons sculpted in graphane
- Structure and stability of small H clusters on graphene
- Adsorption of Hydrogen in Graphene without Band Gap Opening at the Dirac Point
- Heisenberg's uncertainty principle in the PTOLEMY project: a theory update
- Photoluminescence from nanocrystalline graphite monofluoride
- Orbital momentum Hall effect in p-doped graphane
- Dynamical current-current susceptibility of gapped graphene
- Stretching and breaking of chemical bonds, correlation of electrons, and radical properties of covalent species
- Chemical modification of silicene
- Electronic and Structural Analysis of a Stable Hydrogenated BN sheet (BHNH): A First Principles Based Approach
- Current-Voltage Characteristics of Graphane p-n Junctions
- Anisotropic Etching of Graphite and Graphene in a Remote Hydrogen Plasma
- Spontaneous Regeneration of an Atomically Sharp Graphene/Graphane Interface under Thermal Disordering
- Prediction of group IV-V hexagonal binary monolayers
- Hydrogenated grain boundaries in graphene
- Designing 3D topological insulators by 2D-Xene (X = Ge, Sn) sheet functionalization in the GaGeTe-type structures
- Ab initio dipolar electron-phonon interactions in two-dimensional materials
- Modelling of epitaxial graphene functionalization
- Bulk graphanes synthesized from benzene and pyridine
- On the Thermal Stability of Graphone
- Conductance of quantum spin Hall edge states from first principles: the critical role of magnetic impurities and inter-edge scattering
- Tight-binding study of the magneto-optical properties of gapped graphene
- Evolutionary construction of formation energy convex hull: Practical scheme and application to carbon-hydrogen binary system
- Polyhydrogenated Graphene - Excited State Dynamics in Photo- and Electroactive 2D-Domains
- A new route towards uniformly functionalized single-layer graphene
- Fracturing graphene by chlorination: a theoretical viewpoint
- Contrasting interedge superexchange interactions of graphene nanoribbons embedded in h-BN and graphane
- Band gaps in graphene via periodic electrostatic gating
- Structure and dynamics investigations of a partially hydrogenated graphene/Ni(111) surface
- Local-field effects on the plasmon dispersion of two-dimensional transition metal dichalcogenides
- Tuning hydrogen adsorption on graphene by gate voltage
- Dirac cones in Two-dimensional Borane
- Ferromagnetism and superconductivity with possible pairing symmetry in partially hydrogenated graphene
- Novel behaviors of monolayer quantum gases on Graphene, Graphane and Fluorographene
- A stable path to ferromagnetic hydrogenated graphene growth
- Spiral graphone and one sided fluorographene nano-ribbons
- Interaction of chlorine with Stone-Wales de- fects in graphene and carbon nanotubes, and thermodynamical prospects of chlorine-induced nanotube unzipping
- Nearly Free Electron States in Graphane Nanoribbon Superlattice
- Phase separation of hydrogen atoms adsorbed on graphene and the smoothness of the graphene-graphane interface
- Tunable graphene bandgaps from superstrate mediated interactions
- Impurity State and Variable Range Hopping Conduction in Graphene
- Short range Coulomb correlations render massive Dirac fermions massless
- Anomalous magnetism in hydrogenated graphene
- Hydrogenated graphene on the silicon dioxide surface
- Effect of hydrogen adsorption on the quasiparticle spectra of graphene
- Optical conductivity of hydrogenated graphene from first principles
- Superconductivity and strain-enhanced phase stability of Janus tungsten chalcogenide hydride monolayers
- Ag and Au Atoms Intercalated in Bilayer Heterostructures of Transition Metal Dichalcogenides and Graphene
- Electronic properties of the partially hydrogenated armchair carbon nanotubes
- First-principles modeling of the polycyclic aromatic hydrocarbons reduction
- The thermodynamic and kinetic properties of hydrogen dimers on graphene
- Electronic properties and quantum transports in functionalized graphene Sierpinski carpet fractals
- Crumpling Damaged Graphene
- Magnetic impurities in graphane with dehydrogenated channels
- Thermal Stability of Diamond-Like Carbon Nanothreads
- Isolated flat bands in an interlocking-circles lattice
- Non-hexagonal-ring defects and structures induced by strain in graphene and in functionalized graphene
- Absence of stable atomic structure in fluorinated graphene
- Polylithiated (OLi2) functionalized graphane as a potential hydrogen storage material
- Tunable Thermal Conduction in Graphane Nanoribbons
- Two-dimensional bipolar junction transistors
- Magnetic State Control of Non-van der Waals 2D Materials by Hydrogenation
- Me-graphane: tailoring the structural and electronic properties of Me-graphene by hydrogenation
- Ab-initio transport fingerprints for resonant scattering in graphene
- Gate-controlled neuromorphic functional transition in an electrochemical graphene transistor
- Universal description of potential energy surface of interlayer interaction in two-dimensional materials by first spatial Fourier harmonics
- Velocity-gauge real-time time-dependent density functional tight-binding for large-scale condensed matter systems
- All-graphene edge contacts: Electrical resistance of graphene T-junctions
- Native defects in ultra-high vacuum grown graphene islands on Cu(111)
- Measurement of Topological Berry Phase in Highly Disordered Graphene
- Spin relaxation in fluorinated single and bilayer graphene
- Diamond monohydride: The most stable three-dimensional hydrocarbon
- Versatility of type-II van der Waals heterostructures: a case study with SiH-CdCl2
- Graphane with carbon dimer defects: Robust in-gap states and a scalable two-dimensional platform for quantum computation
- Enhanced Many-Electron Effects on Excited States of Gated Bilayer Graphene
- Gate-controlled photo-oxidation of graphene for electronic structure modification
- Non-Ohmic behavior of carrier transport in highly disordered graphene
- Morphology of Ti on Monolayer Nanocrystalline Graphene and its Unexpectedly Low Hydrogen Adsorption
- Assessment of approaches for dispersive forces employing graphone as a case study
- Nuclear quantum effects in graphane
- Engineering the De-localized States of Graphene Quantum Dots
- Emergence of massless Dirac quasiparticles in correlated hydrogenated graphene with broken sublattice symmetry
- Novel substrates for Helium adsorption: Graphane and Graphene-Fluoride
- GraphAne: From Synthesis to Applications
- Zipping and unzipping of nanoscale carbon structures
- Enhancement of gaps in thin graphitic films for heterostructure formation
- Adsorption and Diffusion of F2 molecules on Pristine Graphene
- Anisotropic Features of the Two-dimensional Hydrogen Atom in a Magnetic Field
- Tetra-penta-deca-hexagonal-graphene (TPDH-graphene) hydrogenation patterns: dynamics and electronic structure
- Contrasting diffusion behaviors of O and F atoms on graphene and within bilayer graphene
- Microscopy of hydrogen and hydrogen-vacancy defect structures on graphene devices
- Bipolar Transistor Based on Graphane
- On the interband pairing in doped graphane
- Zigzag graphene nanoribbons without inversion symmetry
- Tunable effective masses of magneto-excitons in two-dimensional materials
- Functionalization of edge reconstructed graphene nanoribbons by H and Fe: A density functional study
- Ab initio investigation on structural stability and phonon-mediated superconductivity in 2D-hydrogenated M2X (M= Mo, V, Zr; X=C, N) MXene monolayer
- Electronic and optical properties in graphane
- Tunable electronic properties of partially edge-hydrogenated armchair boron-nitrogen-carbon nanoribbons
- External-strain-induced semimetallic and metallic phase of chlorographene
- Stability of Highly Hydrogenated Monolayer Graphene in Ultra-High Vacuum and in Air
- Functionalized Graphene for High Performance Two-dimensional Spintronics Devices
- Fluorine Intercalated Graphene: Formation of a 2D Spin Lattice through Pseudoatomization
- Valley filters, accumulators, and switches induced in graphene quantum dots by lines of adsorbed hydrogen atoms
- Suppression of diffusion of hydrogen adatoms on graphene by effective adatom interaction
- Quantum Percolation Transition from Graphene to Graphane: Graph Theoretical Approach
- Hydroxygraphene: dynamics of hydrogen bond networks
- Demonstration of tritium adsorption on graphene
- A Density Functional Theory Study of Magnetic Transition in MnO2 adsorbed Vanadium Carbide (VC) MXene
- The Thomas-Fermi and the Thomas-Fermi-Dirac Models in Two-Dimension- the Effect of Strong Quantizing Magnetic Field
- Zero-temperature phase diagram of D physisorbed on graphane
- Organic crystalline polymers: structural properties and way to synthesis under high pressure
- Prediction for two spatially modulated superfluids: He on fluorographene and on hexagonal BN
- Robust Ferrimagnetic Ground State and Suppressed Superconductivity in Two-Dimensional HC6
- Following the Long-Term Evolution of sp-type Defects in Tritiated Graphene using Raman Spectroscopy
- Isotopic effects in chair graphane
- One-side surface modifications of graphene
- Dilute magnetism in graphene
- Spin-asymmetric graphene nanoribbons in graphane on silicon dioxide
- Graphene structure modification under tritium exposure: 3H chemisorption dominates over defect formation by \b{eta}-radiation
- Theoretical prediction of Structural Stability and Superconductivity in Janus Ti2CSH MXene
- Directed Growth of Hydrogen Lines on Graphene: High Throughput Simulations Powered by Evolutionary Algorithm
- Chemically induced graphene to diamond transition: a DFT study
- Fluorographene with Impurities as a Biomimetic Light-Harvesting Medium
- Melting of Partially Fluorinated Graphene: From Detachment of Fluorine Atoms to Large Defects and Random Coils
- BO-graphane and BO-diamane
- Diamondization of Graphene and Graphene-BN Bilayers: Chemical Functionalization and Electronic Structure Engineering
- Disorder and Interactions in Graphene and other Quantum Systems
- Conversion of multilayer graphene into continuous ultrathin sp3-bonded carbon films on metal surfaces
- Structure and energetics of hydrogen chemisorbed on a single graphene layer to produce graphane
- Coverage-dependent magnetic and electronic properties of graphene with Co adatoms