Related Experiment Video
Updated: Apr 19, 2026

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
Unusual electronic properties of clean and disordered zigzag graphene nanoribbons
1Institut de Physique Théorique, URA 2306 of CNRS, CEA Saclay, 91191 Gif-sur-Yvette cedex, France.
Abstract:
We revisit the problem of electron transport in clean and disordered zigzag graphene nanoribbons, and expose numerous hitherto unknown peculiar properties of these systems at zero energy, where both sublattices decouple because of chiral symmetry. For clean ribbons, we give a quantitative description of the unusual power-law dispersion of the central energy bands and of its main consequences, including the strong divergence of the density of states near zero energy, and the vanishing of the transverse localization length of the corresponding edge states. In the presence of off-diagonal disorder, which respects the lattice chiral symmetry, all zero-energy localization properties are found to be anomalous. Recasting the problem in terms of coupled Brownian motions enables us to derive numerous asymptotic results by analytical means. In particular the typical conductance gN of a disordered sample of width N and length L is shown to decay as exp(-CNw√L), for arbitrary values of the disorder strength w, while the relative variance of ln gN approaches a non-trivial constant KN. The dependence of the constants CN and KN on the ribbon width N is predicted. From the mere viewpoint of the transfer-matrix formalism, zigzag ribbons provide a case study with many unusual features. The transfer matrix describing propagation through one unit cell of a clean ribbon is not diagonalizable at zero energy. In the disordered case, we encounter non-trivial random matrix products such that all Lyapunov exponents vanish identically.
Related Concept Videos
The de Broglie Wavelength
Valence Bond Theory
Debye–Huckel–Onsager Conductance Equation
Energy Bands in Solids
Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states...
Semiconductors
Metals such as copper (Cu), zinc (Zn), or lead (Pb) have low resistivity and feature conduction bands that are either not fully occupied or overlap with the valence band, making a bandgap non-existent. This allows electrons in the highest energy levels of the valence band to easily transition to the conduction band upon gaining...
Band Theory
The energy difference between these bands is known as the band gap.
Conductor, Semiconductor,...

