Spectrum of Electrons in Graphene as an Alternant Macromolecule and Its Specific Features in Quantum Conductance
arXiv:0808.3933 · doi:10.1103/PhysRevB.78.245412
Abstract
An exact description of electrons based on the tight-binding model of graphene as an alternant, plane macromolecule is presented. The model molecule can contain an arbitrary number of benzene rings and has armchair- and zigzag-shaped edges. This suggests an instructive alternative to the most commonly used approach, where the reference is made to the honeycomb lattice periodic in its A and B sublattices. Several advantages of the macromolecule model are demonstrated. The newly derived analytical relations detail our understanding of electron nature in achiral graphene ribbons and carbon tubes and classify these structures as quantum wires.
arXiv comment13 pages 8 figures, revised in line with referee's comments
References in corpus (18)
- Electric Field Effect in Atomically Thin Carbon Films
- Two-Dimensional Gas of Massless Dirac Fermions in Graphene
- Experimental Observation of Quantum Hall Effect and Berry's Phase in Graphene
- Two Dimensional Atomic Crystals
- Energy Gaps in Graphene Nanoribbons
- Chiral tunneling and the Klein paradox in graphene
- Electronic States of Graphene Nanoribbons
- Electronic and Magnetic Properties of Nanographite Ribbons
- Quantum Transport in Semiconductor Nanostructures
- Selective transmission of Dirac electrons and ballistic magnetoresistance of \textit{n-p} junctions in graphene
- Boundary conditions for Dirac fermions on a terminated honeycomb lattice
- AC conductivity of graphene: from tight-binding model to 2+1-dimensional quantum electrodynamics
- Conductance quantization in mesoscopic graphene
- Analytical Study of Electronic Structure in Armchair Graphene Nanoribbons
- Zero modes and the edge states of the honeycomb lattice
- Spectrum of -electrons in Graphene As a Macromolecule
- From acene to graphene spectrum of electrons with the use of the Green's function
- Electron transmission through step- and barrier-like potentials in graphene ribbons
Cited by in corpus (24)
- Capacitance of graphene nanoribbons
- Andreev reflection in graphene nanoribbons
- Time-dependent Landauer-Büttiker formula: application to transient dynamics in graphene nanoribbons
- Optical selection rules of zigzag graphene nanoribbons
- Time-dependent transport in graphene nanoribbons
- Origin of conductance quantization in disordered graphene ribbons
- Dirac point resonances due to atoms and molecules adsorbed on graphene and transport gaps and conductance quantization in graphene nanoribbons with covalently bonded adsorbates
- Ab initio spin-flip conductance of hydrogenated graphene nanoribbons: Spin-orbit interaction and scattering with local impurity spins
- Transition from ballistic to diffusive behavior of graphene ribbons in the presence of warping and charged impurities
- Topological effects and particle-physics analogies beyond the massless Dirac-Weyl fermion in graphene nanorings
- Hidden correlation between absorption peaks in achiral carbon nanotubes and nanoribbons
- Spectrum of pi electrons in bilayer graphene nanoribbons and nanotubes: an analytical approach
- Boundary conditions in the Dirac approach to graphene devices
- Dependence of transport on adatom location for armchair-edge graphene nanoribbons
- Quantum Conductance of Achiral Graphene Ribbons and Carbon Nanotubes
- Choice of the unit cell, selection rules, and optical matrix elements: a tight-binding study of graphene nanoribbons
- Spatial Current Patterns, Dephasing and Current Imaging in Graphene Nanoribbons
- Two distinct ballistic processes in graphene at Dirac point
- Wave functions and edge states in rectangular honeycomb lattices revisited: nanoflakes, armchair and zigzag nanoribbons and nanotubes
- Interplay of relativistic and nonrelativistic transport in atomically precise segmented graphene nanoribbons
- Wavepacket representation of leads for efficient simulations of time-dependent electronic transport
- Influence of chirality on the electron transmission through step-like potential in zigzag, armchair, and (2m,m) carbon nanotubes
- Topological Interface States and Nonlinear Thermoelectric Performance in Armchair Graphene Nanoribbon Heterostructures
- Topological edge states of the hexagonal linear chain