TY - GEN
T1 - Mott and Wiedemann Franz Law for Monolayer Graphene for Different Scattering Mechanisms
AU - Ray, Purnendu
AU - Sarkar, Kingshuk
N1 - Publisher Copyright:
© The Author(s), under exclusive license to Springer Nature Singapore Pte Ltd. 2025.
PY - 2025/1/1
Y1 - 2025/1/1
N2 - In this study, we conducted a comprehensive review and analysis of the thermoelectric responses exhibited by monolayer pristine graphene in response to temperature variations. Employing the Boltzmann transport theory, we rigorously examined and evaluated various thermoelectric coefficients, with particular emphasis on elucidating their behavior under different scattering mechanisms. We derived the analytical expressions for electrical conductivity, thermopower and thermal conductivity at low temperature by Sommerfeld expansion of the Fermi integral. We demonstrated that our numerically obtained values are consistent with the analytical calculations at low temperatures and hence obeying Mott and Wiedeman Franz law. However the deviation was observed at higher temperatures. Furthermore, we performed theoretical calculations of chemical potential at both low and high temperatures and compared with our numerically evaluated results at all temperatures. Through extensive calculations and meticulous evaluation, our study contributes to a deeper understanding of the intricate thermoelectric properties inherent in monolayer pristine graphene.
AB - In this study, we conducted a comprehensive review and analysis of the thermoelectric responses exhibited by monolayer pristine graphene in response to temperature variations. Employing the Boltzmann transport theory, we rigorously examined and evaluated various thermoelectric coefficients, with particular emphasis on elucidating their behavior under different scattering mechanisms. We derived the analytical expressions for electrical conductivity, thermopower and thermal conductivity at low temperature by Sommerfeld expansion of the Fermi integral. We demonstrated that our numerically obtained values are consistent with the analytical calculations at low temperatures and hence obeying Mott and Wiedeman Franz law. However the deviation was observed at higher temperatures. Furthermore, we performed theoretical calculations of chemical potential at both low and high temperatures and compared with our numerically evaluated results at all temperatures. Through extensive calculations and meticulous evaluation, our study contributes to a deeper understanding of the intricate thermoelectric properties inherent in monolayer pristine graphene.
KW - Lorentz number
KW - Mott’s law
KW - Sommerfeld expansion
KW - Thermopower
KW - Wiedemann Franz law
UR - https://www.scopus.com/pages/publications/85219179547
U2 - 10.1007/978-981-96-0828-7_3
DO - 10.1007/978-981-96-0828-7_3
M3 - Conference contribution
AN - SCOPUS:85219179547
SN - 9789819608270
T3 - Springer Proceedings in Physics
SP - 29
EP - 52
BT - Selected Articles from the 2nd International Conference on Advanced Nanomaterials and Applications - ICANA 2024
A2 - Mishra, Yogendra Kumar
A2 - Lingamallu, Giribabu
A2 - Ghosh, Tufan
PB - Springer Science and Business Media Deutschland GmbH
T2 - 2nd International Conference on Advanced Nanomaterials and Applications, ICANA 2024
Y2 - 10 July 2024 through 12 July 2024
ER -