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First-principles study of the electronic properties of graphite
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/pssb.2220540211openalex-snapshot
On the Numerical Calculation of the Density of States and Related Properties
inferredcites →https://doi.org/10.1002/qua.560010415openalex-snapshot
L'Etude Théorique des Systèmes Périodiques. I. La Méthode LCAO HCO
inferredcites →https://doi.org/10.1002/qua.560030618openalex-snapshot
Electronic structure of graphite
inferredcites →https://doi.org/10.1002/qua.560170312openalex-snapshot
Exact‐exchange Hartree–Fock calculations for periodic systems. II. Results for graphite and hexagonal boron nitride
inferredcites →https://doi.org/10.1007/978-1-4613-2405-8openalex-snapshot
The Electronic Structure of Complex Systems
inferredcites →https://doi.org/10.1007/978-3-642-83379-3openalex-snapshot
Graphite Fibers and Filaments
inferredcites →https://doi.org/10.1007/bf02710685openalex-snapshot
Band structure and optical properties of graphite and of the layer compounds GaS and GaSe
inferredcites →https://doi.org/10.1007/bf02737497openalex-snapshot
Quasi-particle energies in aluminium
inferredcites →https://doi.org/10.1080/00107518108231525openalex-snapshot
Electrons at the Fermi surface
inferredcites →https://doi.org/10.1088/0022-3719/12/21/009openalex-snapshot
Momentum-space formalism for the total energy of solids
inferredcites →https://doi.org/10.1088/0022-3719/19/27/010openalex-snapshot
Singular integrals over the Brillouin zone: the analytic-quadratic method for the density of states
inferredcites →https://doi.org/10.1088/0031-9112/26/7/031openalex-snapshot
Symmetry Principles in Solid State and Molecular Physics
inferredcites →https://doi.org/10.1088/0305-4470/18/9/018openalex-snapshot
A new method for diagonalising large matrices
inferredcites →https://doi.org/10.1103/physrev.100.544openalex-snapshot
Lattice Constants of Graphite at Low Temperatures
inferredcites →https://doi.org/10.1103/physrev.108.612openalex-snapshot
Band Structure of Graphite and de Haas-van Alphen Effect
inferredcites →https://doi.org/10.1103/physrev.116.287openalex-snapshot
New Method for Calculating Wave Functions in Crystals and Molecules
inferredcites →https://doi.org/10.1103/physrev.140.a1133openalex-snapshot
Self-Consistent Equations Including Exchange and Correlation Effects
inferredcites →https://doi.org/10.1103/physrevb.1.4747openalex-snapshot
Electronic Band Structure and Optical Properties of Graphite from a Variational Approach
inferredcites →https://doi.org/10.1103/physrevb.10.4195openalex-snapshot
Investigations of nonlocal exchange and correlation effects in metals via the density-functional formalism
inferredcites →https://doi.org/10.1103/physrevb.13.5188openalex-snapshot
Special points for Brillouin-zone integrations
inferredcites →https://doi.org/10.1103/physrevb.16.5543openalex-snapshot
Photoemission studies of graphite high-energy conduction-band and valence-band states using soft-x-ray synchrotron radiation excitation
inferredcites →https://doi.org/10.1103/physrevb.23.5048openalex-snapshot
Self-interaction correction to density-functional approximations for many-electron systems
inferredcites →https://doi.org/10.1103/physrevb.25.4126openalex-snapshot
Electronic properties of graphite: A unified theoretical study
inferredcites →https://doi.org/10.1103/physrevb.26.4199openalex-snapshot
Pseudopotentials that work: From H to Pu
inferredcites →https://doi.org/10.1103/physrevb.26.5382openalex-snapshot
X-ray form factors and the electronic structure of graphite
inferredcites →https://doi.org/10.1103/physrevb.28.5462openalex-snapshot
Self-consistency iterations in electronic-structure calculations
inferredcites →https://doi.org/10.1103/physrevb.29.3430openalex-snapshot
Computation of crystal Green's functions in the complex-energy plane with the use of the analytical tetrahedron method
inferredcites →https://doi.org/10.1103/physrevb.29.6996openalex-snapshot
Structural theory of graphite and graphitic silicon
inferredcites →https://doi.org/10.1103/physrevb.34.1191openalex-snapshot
Pseudopotential total-energy study of the transition from rhombohedral graphite to diamond
inferredcites →https://doi.org/10.1103/physrevb.34.5390openalex-snapshot
Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies
inferredcites →https://doi.org/10.1103/physrevb.35.4170openalex-snapshot
Quasiparticle energies in GaAs and AlAs
inferredcites →https://doi.org/10.1103/physrevb.35.7623openalex-snapshot
Theoretical total-energy study of the transformation of graphite into hexagonal diamond
inferredcites →https://doi.org/10.1103/physrevb.35.8207openalex-snapshot
Structural and electronic properties of graphite via an all-electron total-energy local-density approach
inferredcites →https://doi.org/10.1103/physrevb.36.6497openalex-snapshot
Trends in self-energy operators and their corresponding exchange-correlation potentials
inferredcites →https://doi.org/10.1103/physrevb.37.10159openalex-snapshot
Self-energy operators and exchange-correlation potentials in semiconductors
inferredcites →https://doi.org/10.1103/physrevb.37.3128openalex-snapshot
Difference between the quasiparticle and the Kohn-Sham-Fermi surfaces
inferredcites →https://doi.org/10.1103/physrevb.37.3134openalex-snapshot
Calculation of electronic and structural properties of BC3
inferredcites →https://doi.org/10.1103/physrevb.38.10067openalex-snapshot
Density-functional one-body potential theory of the Fermi surface via the Kohn anomaly
inferredcites →https://doi.org/10.1103/physrevb.38.5906openalex-snapshot
Inequivalence of the physical and Kohn-Sham Fermi surfaces
inferredcites →https://doi.org/10.1103/physrevb.39.10669openalex-snapshot
Fermi surface in local-density-functional theory and in gradient expansions
inferredcites →https://doi.org/10.1103/physrevb.39.7840openalex-snapshot
Ab initiocalculation of pressure coefficients of band gaps of silicon: Comparison of the local-density approximation and quasiparticle results
inferredcites →https://doi.org/10.1103/physrevb.39.8198openalex-snapshot
Quasiparticle excitation spectrum for nearly-free-electron metals
inferredcites →https://doi.org/10.1103/physrevb.41.11827openalex-snapshot
First-principles study of As, Sb, and Bi electronic properties
inferredcites →https://doi.org/10.1103/physrevlett.45.566openalex-snapshot
Ground State of the Electron Gas by a Stochastic Method
inferredcites →https://doi.org/10.1103/physrevlett.50.761openalex-snapshot
Prediction of Electronic Interlayer States in Graphite and Reinterpretation of Alkali Bands in Graphite Intercalation Compounds
inferredcites →https://doi.org/10.1103/physrevlett.51.430openalex-snapshot
Three-Dimensional Energy Band in Graphite and Lithium-Intercalated Graphite
inferredcites →https://doi.org/10.1103/physrevlett.52.863openalex-snapshot
Prediction of Electronic Surface States in Layered Materials: Graphite
inferredcites →https://doi.org/10.1103/physrevlett.55.1418openalex-snapshot
First-Principles Theory of Quasiparticles: Calculation of Band Gaps in Semiconductors and Insulators
inferredcites →https://doi.org/10.1103/physrevlett.56.2415openalex-snapshot
Accurate Exchange-Correlation Potential for Silicon and Its Discontinuity on Addition of an Electron
inferredcites →https://doi.org/10.1103/physrevlett.62.1169openalex-snapshot
Metal-insulator transition in Kohn-Sham theory and quasiparticle theory
inferredcites →https://doi.org/10.1107/s0567739477001995openalex-snapshot
The valence-charge density of graphite
inferredcites →https://doi.org/10.1143/jpsj.41.1480openalex-snapshot
Band Theory of Graphite. I. Formalism of a New method of Calculation and the Fermi Surface of Graphite
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Graphite Photoelectrochemistry: 3. Photoelectrochemical Oxidation of Surface-Confined Hydroquinones at Highly Oriented Pyrolytic Graphite Basal Plane Electrodes
inferred← citeshttps://doi.org/10.1021/nl901040vopenalex-snapshot
Electronic Structure of Few-Layer Epitaxial Graphene on Ru(0001)
inferred← citeshttps://doi.org/10.1021/nn100276wopenalex-snapshot
Auger Electron Spectroscopy: A Rational Method for Determining Thickness of Graphene Films
inferred← citeshttps://doi.org/10.1021/nn9015339openalex-snapshot
Magneto-optical Selection Rules in Bilayer Bernal Graphene
inferred← citeshttps://doi.org/10.1038/nphys393openalex-snapshot
First direct observation of Dirac fermions in graphite
inferred← citeshttps://doi.org/10.1038/s41467-026-76179-yopenalex-snapshot
Entropy plateaus, combinatorial degeneracy, local moments, and heavy-fermion mass renormalization in magic-angle graphene
inferred← citeshttps://doi.org/10.1038/s41586-023-06290-3openalex-snapshot
Mixed-dimensional moiré systems of twisted graphitic thin films
inferred← citeshttps://doi.org/10.1038/s41598-020-68004-3openalex-snapshot
Unusual electronic excitations in ABA trilayer graphene
inferred← citeshttps://doi.org/10.1038/srep07191openalex-snapshot
Flexible transparent graphene/polymer multilayers for efficient electromagnetic field absorption
inferred← citeshttps://doi.org/10.1038/srep30731openalex-snapshot
Bimodal behaviour of charge carriers in graphene induced by electric double layer
inferred← citeshttps://doi.org/10.1039/a905154fopenalex-snapshot
Interlayer interactions in graphite and carbon nanotubes
inferred← citeshttps://doi.org/10.1039/c1cy00127bopenalex-snapshot
Model Ag/HOPG catalysts: preparation and STM/XPS study
inferred← citeshttps://doi.org/10.1039/c2cp43631kopenalex-snapshot
Electric-field-induced destruction of quasi-Landau levels in bilayer graphenenanoribbons
inferred← citeshttps://doi.org/10.1039/c4ra03155eopenalex-snapshot
Phenylenediamine functionalized reduced graphene oxide/polyaniline hybrid: synthesis, characterization, improved conductivity and photocurrent generation
inferred← citeshttps://doi.org/10.1039/c5cp06533jopenalex-snapshot
Electronic and optical properties of graphene nanoribbons in external fields
inferred← citeshttps://doi.org/10.1051/epjap/2021200217openalex-snapshot
An ab initio investigation of the electronic and magnetic properties of graphite and nickel-doped graphite
inferred← citeshttps://doi.org/10.1063/1.1498962openalex-snapshot
Solid-state decomposition of silicon carbide for growing ultra-thin heteroepitaxial graphite films
inferred← citeshttps://doi.org/10.1063/1.1757440openalex-snapshot
Ab initio study of small graphitic cones with triangle, square, and pentagon apex
inferred← citeshttps://doi.org/10.1063/1.2902455openalex-snapshot
Landau levels and magneto-optical properties of graphene ribbons
inferred← citeshttps://doi.org/10.1063/1.2924431openalex-snapshot
Optical properties of simple hexagonal and rhombohedral few-layer graphenes in an electric field
inferred← citeshttps://doi.org/10.1063/1.3028271openalex-snapshot
Electric-field induced modification of electronic properties of few-layer graphene nanoribbons
inferred← citeshttps://doi.org/10.1063/1.3159643openalex-snapshot
Low-energy Landau levels of Bernal zigzag graphene ribbons
inferred← citeshttps://doi.org/10.1063/1.3372761openalex-snapshot
Tuning of electronic properties of nanographene ribbons by a spatially modulated electric field
inferred← citeshttps://doi.org/10.1063/1.3463390openalex-snapshot
Optical properties of deformed few-layer graphenes with AB stacking
inferred← citeshttps://doi.org/10.1063/1.3603040openalex-snapshot
Exact solution of the spectrum and magneto-optics of multilayer hexagonal graphene
inferred← citeshttps://doi.org/10.1063/1.3670023openalex-snapshot
Quantum oscillations in a tunable graphene bilayer
inferred← citeshttps://doi.org/10.1063/1.369027openalex-snapshot
Raman spectroscopic studies on well-defined carbonaceous materials of strong two-dimensional character
inferred← citeshttps://doi.org/10.1063/1.465096openalex-snapshot
Surface properties of solids using a semi-infinite approach and the tight-binding approximation
inferred← citeshttps://doi.org/10.1063/1.4826264openalex-snapshot
Multi-state current switching by voltage controlled coupling of crossed graphene nanoribbons
inferred← citeshttps://doi.org/10.1063/1.4927512openalex-snapshot
Nonlinear optical conductivity of bilayer graphene with Rashba spin-orbit interaction in the terahertz regime
inferred← citeshttps://doi.org/10.1063/1.5050367openalex-snapshot
Energy gap in graphene and silicene nanoribbons: A semiclassical approach
inferred← citeshttps://doi.org/10.1073/pnas.1406926111openalex-snapshot
Charge transport and rectification in molecular junctions formed with carbon-based electrodes
inferred← citeshttps://doi.org/10.1080/08927029908022085openalex-snapshot
Effects of Local and Gradient-Corrected Density Approximations on the Prediction of the Intralayer Lattice Distancec, in Graphite and LiC6
inferred← citeshttps://doi.org/10.1080/08957959508200883openalex-snapshot
Pressure dependence of optical gaps in graphite
inferred← citeshttps://doi.org/10.1080/14786435.2014.897009openalex-snapshot
Effects of transverse electric fields on Landau subbands in bilayer zigzag graphene nanoribbons
inferred← citeshttps://doi.org/10.1080/14786435.2014.932503openalex-snapshot
Destruction of Landau levels in asymmetric bilayer nanographene ribbons
inferred← citeshttps://doi.org/10.1080/14786435.2015.1076177openalex-snapshot
Electronic and optical properties in graphane
inferred← citeshttps://doi.org/10.1088/0953-8984/11/35/314openalex-snapshot
Full-potential linear-muffin-tin-orbital calculation of electron momentum densities of solids
inferred← citeshttps://doi.org/10.1088/0953-8984/15/24/202openalex-snapshot
Direct conversion of graphite into diamond through electronic excited states
inferred← citeshttps://doi.org/10.1088/0953-8984/18/15/016openalex-snapshot
Complementary media of electrons
inferred← citeshttps://doi.org/10.1088/0953-8984/18/26/005openalex-snapshot
Low-energy electronic properties of the AB-stacked few-layer graphites
inferred← citeshttps://doi.org/10.1088/0953-8984/20/36/365202openalex-snapshot
Edge states of zigzag bilayer graphite nanoribbons
inferred← citeshttps://doi.org/10.1088/0953-8984/22/17/175503openalex-snapshot
Electronic properties of a biased graphene bilayer
inferred← citeshttps://doi.org/10.1088/0953-8984/26/26/263001openalex-snapshot
First-principles insights into the electronic and magnetic structure of hybrid organic-metal interfaces
inferred← citeshttps://doi.org/10.1088/0953-8984/5/15/005openalex-snapshot
A note on analytic quadratic Brillouin zone integration
inferred← citeshttps://doi.org/10.1088/0953-8984/7/20/009openalex-snapshot
Spectral electron momentum density calculation in graphite
inferred← citeshttps://doi.org/10.1088/0957-4484/16/5/022openalex-snapshot
Thermoelectric power and electrical conductance of DNA based molecular junctions
inferred← citeshttps://doi.org/10.1088/0957-4484/18/49/495401openalex-snapshot
Magnetic and quantum confinement effects on electronic and optical properties of graphene ribbons
inferred← citeshttps://doi.org/10.1088/0957-4484/26/1/015702openalex-snapshot
Large changes of graphene conductance as a function of lattice orientation between stacked layers
inferred← citeshttps://doi.org/10.1088/1361-648x/aa8f27openalex-snapshot
Fermi surface map of large-scale single-orientation graphene on SiO2
inferred← citeshttps://doi.org/10.1088/1367-2630/11/3/033031openalex-snapshot
Electronic spectra of commensurate and incommensurate DWNTs in parallel magnetic field
inferred← citeshttps://doi.org/10.1088/1367-2630/14/9/095005openalex-snapshot
Polarization-sensitive absorption of THz radiation by interacting electrons in chirally stacked multilayer graphene
inferred← citeshttps://doi.org/10.1088/1367-2630/15/3/035023openalex-snapshot
Chiral symmetry and its manifestation in optical responses in graphene: interaction and multilayers
inferred← citeshttps://doi.org/10.1088/1674-1056/ab38a5openalex-snapshot
Van der Waals interlayer potential of graphitic structures: From Lennard–Jones to Kolmogorov–Crespy and Lebedeva models
inferred← citeshttps://doi.org/10.1088/1674-1056/adc191openalex-snapshot
Anomalous ultrafast thermalization of photoexcited carriers in two-dimensional materials induced by orbital coupling
inferred← citeshttps://doi.org/10.1088/1742-6596/456/1/012028openalex-snapshot
Theory for optical Hall conductivity in the trilayer graphene in the quantum Hall regime
inferred← citeshttps://doi.org/10.1088/2053-1583/aa659aopenalex-snapshot
Broken sublattice symmetry states in Bernal stacked multilayer graphene
inferred← citeshttps://doi.org/10.1088/2053-1583/aa7bcfopenalex-snapshot
Transport spectroscopy in bilayer graphene using double layer heterostructures
inferred← citeshttps://doi.org/10.1088/2053-1591/3/5/055005openalex-snapshot
AA-stacked bilayer graphene quantum dots in magnetic field
inferred← citeshttps://doi.org/10.1088/2053-1591/aa69b8openalex-snapshot
Energy levels of an ideal quantum ring in AA-stacked bilayer graphene
inferred← citeshttps://doi.org/10.1103/physrevb.100.045405openalex-snapshot
Diamagnetic levitation and thermal gradient driven motion of graphite
inferred← citeshttps://doi.org/10.1103/physrevb.101.161103openalex-snapshot
Determination of the trigonal warping orientation in Bernal-stacked bilayer graphene via scanning tunneling microscopy
inferred← citeshttps://doi.org/10.1103/physrevb.103.094308openalex-snapshot
High-harmonic generation from monolayer and bilayer graphene
inferred← citeshttps://doi.org/10.1103/physrevb.104.155418openalex-snapshot
Surface states and quasiparticle interference in Bernal and rhombohedral graphite with and without trigonal warping
inferred← citeshttps://doi.org/10.1103/physrevb.104.235425openalex-snapshot
Quasiparticle interference patterns in bilayer graphene with trigonal warping
inferred← citeshttps://doi.org/10.1103/physrevb.111.035204openalex-snapshot
Tunable axis-dependent conduction polarity in van der Waals materials
inferred← citeshttps://doi.org/10.1103/physrevb.44.13237openalex-snapshot
Tight-binding model for the electronic properties of simple hexagonal graphite
inferred← citeshttps://doi.org/10.1103/physrevb.46.4531openalex-snapshot
First-principles study of the electronic properties of simple hexagonal graphite
inferred← citeshttps://doi.org/10.1103/physrevb.46.4540openalex-snapshot
Tight-binding density of electronic states of pregraphitic carbon
inferred← citeshttps://doi.org/10.1103/physrevb.46.7185openalex-snapshot
Energetics of interplanar binding in graphite
inferred← citeshttps://doi.org/10.1103/physrevb.47.16162openalex-snapshot
First-principles study of graphite monofluoride (CF )n
inferred← citeshttps://doi.org/10.1103/physrevb.48.16965openalex-snapshot
Two-dimensional electron-momentum densities from angular-correlation measurements of Compton scattering
inferred← citeshttps://doi.org/10.1103/physrevb.49.2113openalex-snapshot
Measurement of the spectral momentum distribution of valence electrons in amorphous carbon by (e,2e) spectroscopy
inferred← citeshttps://doi.org/10.1103/physrevb.49.2805openalex-snapshot
Ordering in Bx C1−x compounds with the graphite structure
inferred← citeshttps://doi.org/10.1103/physrevb.50.15606openalex-snapshot
Ab initio calculation of the structural and electronic properties of carbon and boron nitride using ultrasoft pseudopotentials
inferred← citeshttps://doi.org/10.1103/physrevb.50.5635openalex-snapshot
Energy-resolved electron-momentum densities of graphite films
inferred← citeshttps://doi.org/10.1103/physrevb.51.13614openalex-snapshot
Brillouin-zone-selection effects in graphite photoelectron angular distributions
inferred← citeshttps://doi.org/10.1103/physrevb.51.4813openalex-snapshot
Electronic structure of graphite: Effect of hydrostatic pressure
inferred← citeshttps://doi.org/10.1103/physrevb.52.14531openalex-snapshot
Significance of nonorthogonality in tight-binding models
inferred← citeshttps://doi.org/10.1103/physrevb.53.11108openalex-snapshot
Structural and electronic properties of pentagon-heptagon pair defects in carbon nanotubes
inferred← citeshttps://doi.org/10.1103/physrevb.53.13824openalex-snapshot
Curvature-induced bonding changes in carbon nanotubes investigated by electron energy-loss spectrometry
inferred← citeshttps://doi.org/10.1103/physrevb.53.7762openalex-snapshot
Photoemission study of amorphous carbon modifications and comparison with calculated densities of states
inferred← citeshttps://doi.org/10.1103/physrevb.54.14396openalex-snapshot
Theoretical and experimental study of the graphite 1sx-ray absorption edges
inferred← citeshttps://doi.org/10.1103/physrevb.55.11202openalex-snapshot
All-electron full-potential calculation of the electronic band structure, elastic constants, and equation of state for graphite
inferred← citeshttps://doi.org/10.1103/physrevb.55.4999openalex-snapshot
Optical properties of graphite from first-principles calculations
inferred← citeshttps://doi.org/10.1103/physrevb.55.5440openalex-snapshot
Three-dimensional electron momentum densities:A comparison of (γ,eγ) and (e,2e) spectroscopies
inferred← citeshttps://doi.org/10.1103/physrevb.57.14886openalex-snapshot
Atomic and electronic structures of large and small carbon tori
inferred← citeshttps://doi.org/10.1103/physrevb.57.2586openalex-snapshot
Energetics of bent carbon nanotubes
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