Computational Approach to Investigating Electronic Transport in Graphene Multibarrier Structures

ISBN

Formato digital
979-13-87837-54-9

Fecha de publicación

06-10-2025

Licencia

D. R. © Copyright 2025. Alma Y. Alanis, Jorge Galvez, Omar Avalos, Eduardo Méndez-Palos, Jorge D. Rios, Adriana Peña Perez-Negron & Gabriel Martínez Soltero

Todos los contenidos de esta obra se comparten bajo la licencia Creative Commons Atri-bución/Reconocimiento-NoComercial-CompartirIgual 4.0 Internacional (CC BY-NC-SA 4.0). Esto implica que no está autorizado el uso comercial de la obra original ni de las eventuales obras derivadas, las cuales deberán distribuirse bajo la misma licencia que rige la obra original. No obstante, se permite a terceros compartir el contenido siempre y cuando se reconozca debidamente la autoría y la publicación original en esta editorial.

M. Miniya
Universidad Nacional Autónoma de México (UNAM)
0000-0002-5184-4938
Yamilet Rodríguez Lazcano
Universidad Autónoma de Nayarit
0000-0002-8488-9518
David Quesada Saliba
Institute for Neuro-Immune Medicine and Department of Neuroscience, College of Psychology, NOVA Southeastern University
0000-0001-8211-6485
Luis Manuel Gaggero Sager
Universidad Autónoma del Estado de Morelos
0000-0002-4232-6346

Acerca de

Numerical study of electronic transport in graphene-based structures with electrostatic multipotentials. A mathematical model based on the transfer matrix formalism was employed, implemented through an algorithm to calculate the transmission coefficient and conductance for different multibarrier structure in a graphene monolayer. The re- sults show that the number of barriers, the dimensions of the barriers, and the angle of incidence significantly affect the physical properties of graphene. These findings open perspectives for experimentalists to de- velop electronic devices.

Referencias

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