Insights into electronic and transport properties of phosphorene nanorings in two perpendicular directions: Effects of circular and elliptical external potentials
MohammadAmir Bazrafshan, Farhad Khoeini, Bartlomiej Szafran

TL;DR
This study investigates how the electronic and transport properties of phosphorene nanorings are influenced by geometry and external potentials, revealing tunable transport gaps and directional sensitivities using NEGF and tight-binding methods.
Contribution
It provides a detailed analysis of the effects of external potentials and geometric parameters on phosphorene nanorings' transport properties, highlighting the tunability of the transport gap and directional differences.
Findings
Transport energy gap exists and can be tuned by system parameters.
Wider leads increase sensitivity to inner radius variations.
External potentials significantly affect conductance, especially circular potentials.
Abstract
In this work, we study the electronic and transport properties of phosphorene nanorings in two perpendicular directions (zigzag and armchair directions) in the presence of zigzag metallic source and drain leads. Our results are based on the non-equilibrium Green's function (NEGF) method and a five-parameter tight-binding (TB) approach. We investigate how system parameters affect the electronic transport. These parameters include the radius of the rings, the width of the leads and the external potential. Our results show that for all configurations studied, a transport energy gap exists whose width can be tuned by the width of the leads and the radius of the nanoring. The transmission function of wider leads shows more sensitivity to the variation of the inner radius due to higher electronic states that can respond to smaller changes in the scattering region. In addition, the transport…
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Taxonomy
Topics2D Materials and Applications · Molecular Junctions and Nanostructures · Advanced Thermoelectric Materials and Devices
