Thermoelectric transport in graphene under strain fields modeled by Dirac oscillators

Fuente: arXiv
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Autores principales: Cañas, Juan A., Bonilla, Daniel A., Martín-Ruiz, A.
Formato: Preprint
Publicado: 2025
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author Cañas, Juan A.
Bonilla, Daniel A.
Martín-Ruiz, A.
author_facet Cañas, Juan A.
Bonilla, Daniel A.
Martín-Ruiz, A.
contents Graphene has emerged as a paradigmatic material in condensed matter physics due to its exceptional electronic, mechanical, and thermal properties. A deep understanding of its thermoelectric transport behavior is crucial for the development of novel nanoelectronic and energy-harvesting devices. In this work, we investigate the thermoelectric transport properties of monolayer graphene subjected to randomly distributed localized strain fields, which locally induce impurity-like perturbations. These strain-induced impurities are modeled via 2D Dirac oscillators, capturing the coupling between pseudorelativistic charge carriers and localized distortions in the lattice. Employing the semiclassical Boltzmann transport formalism, we compute the relaxation time using a scattering approach tailored to the Dirac oscillator potential. From this framework, we derive analytical expressions for the electrical conductivity, Seebeck coefficient, and thermal conductivity. The temperature dependence of the scattering centers density is also investigated. Our results reveal how strain modulates transport coefficients, highlighting the interplay between mechanical deformations and thermoelectric performance in graphene. This study provides a theoretical foundation for strain engineering in thermoelectric graphene-based devices.
format Preprint
id arxiv_https___arxiv_org_abs_2509_04704
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Thermoelectric transport in graphene under strain fields modeled by Dirac oscillators
Cañas, Juan A.
Bonilla, Daniel A.
Martín-Ruiz, A.
Mesoscale and Nanoscale Physics
Disordered Systems and Neural Networks
Materials Science
Other Condensed Matter
Graphene has emerged as a paradigmatic material in condensed matter physics due to its exceptional electronic, mechanical, and thermal properties. A deep understanding of its thermoelectric transport behavior is crucial for the development of novel nanoelectronic and energy-harvesting devices. In this work, we investigate the thermoelectric transport properties of monolayer graphene subjected to randomly distributed localized strain fields, which locally induce impurity-like perturbations. These strain-induced impurities are modeled via 2D Dirac oscillators, capturing the coupling between pseudorelativistic charge carriers and localized distortions in the lattice. Employing the semiclassical Boltzmann transport formalism, we compute the relaxation time using a scattering approach tailored to the Dirac oscillator potential. From this framework, we derive analytical expressions for the electrical conductivity, Seebeck coefficient, and thermal conductivity. The temperature dependence of the scattering centers density is also investigated. Our results reveal how strain modulates transport coefficients, highlighting the interplay between mechanical deformations and thermoelectric performance in graphene. This study provides a theoretical foundation for strain engineering in thermoelectric graphene-based devices.
title Thermoelectric transport in graphene under strain fields modeled by Dirac oscillators
topic Mesoscale and Nanoscale Physics
Disordered Systems and Neural Networks
Materials Science
Other Condensed Matter
url https://arxiv.org/abs/2509.04704