Related Experiment Video
Updated: Apr 4, 2026

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
Electron confinement induced by diluted hydrogen-like ad-atoms in graphene ribbons
J W González1, L Rosales, M Pacheco
1Centro de Física de Materiales (CSIC-UPV/EHU)-Material Physics Center (MPC), Donostia International Physics Center (DIPC), Departamento de Física de Materiales, Fac. Químicas UPV/EHU, Paseo Manuel de Lardizabal 5, 20018, San Sebastián, Spain. sgkgosaj@ehu.es.
Abstract:
We report the electronic properties of two-dimensional systems made of graphene nanoribbons, which are patterned with ad-atoms in two separated regions. Due to the extra electronic confinement induced by the presence of impurities, we find resonant levels, quasi-bound and impurity-induced localized states, which determine the transport properties of the system. Regardless of the ad-atom distribution in the system, we apply band-folding procedures to simple models and predict the energies and the spatial distribution of those impurity-induced states. We take into account two different scenarios: gapped graphene and the presence of randomly distributed ad-atoms in a low dilution regime. In both cases the defect-induced resonances are still detected. Our findings would encourage experimentalists to synthesize these systems and characterize their quasi-localized states by employing, for instance, scanning tunneling spectroscopy (STS). Additionally, the resonant transport features could be used in electronic applications and molecular sensing devices.
More Related Videos
Related Concept Videos
Hydrogen Bonds
Hydrogen Bonds
Hydrogen Bonds Control the World!
Because hydrogen has very weak electronegativity when it binds with a strongly electronegative atom, such as oxygen or nitrogen, electrons in the bond are unequally shared....
π Electron Effects on Chemical Shift: Overview
Hybridization of Atomic Orbitals II
Molecular Orbital Theory II
Hybridization of Atomic Orbitals I

