The Intrinsic Electronic Transport Properties of Germanene by Ensemble Monte Carlo Simulation
Abstract
Using the Ensemble Monte Carlo (EMC) simulation technique, the electronic transport performance of germanene sheets is explored, where only intrinsic scattering effects are included. The transport properties of the material are obtained where intra- and inter-valley scatterings are considered. The average velocity of carriers as a function of time, the steady state velocity of carriers as a function of applied field curves, and the best linear fits to these curves at low fields at each temperature are made, and the mobility is calculated from the slope of these best lines. The evaluated velocity–electric field characteristics reveal a negative differential resistance (NDR) behavior. Carrier mobility as a function of temperature is obtained, exhibiting consistency with previously reported theoretical findings.
Keywords
References
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Details
Primary Language
English
Subjects
Material Physics
Journal Section
Research Article
Authors
Publication Date
April 29, 2026
Submission Date
November 28, 2025
Acceptance Date
April 10, 2026
Published in Issue
Year 2026 Volume: 47 Number: 2