Thermal conductance of suspended nanoribbons: interplay between strain and interatomic potential nonlinearity

DOI10.1088/1742-5468/AA8C18MaRDI QIDQ3302859zbMATH OpenOpenAlexFDO

Authors R. Barreto, M. F. Carusela, A. G. Monastra

Publication date 11 August 2020

Published in Journal of Statistical Mechanics: Theory and Experiment (Search for Journal in Brave)

Full work available at URL https://arxiv.org/abs/1707.00170

Mathematics Subject Classification ID

Statistical thermodynamics (82B30)

Abstract: We investigate the role that nonlinearity in the interatomic potential has on the thermal conductance of a suspended nanoribbon when it is subjected to a longitudinal strain. To focus on the first cubic and quartic nonlinear terms of a general potential, we propose an atomic system based on an $alpha$-$$ Fermi-Pasta-Ulam nearest neighbor interaction. We perform classical molecular dynamics simulations to investigate the contribution of longitudinal, transversal and flexural modes to the thermal conductance as a function of the $alpha$-$$ parameters and the applied strain. We compare the cases where atoms are allowed to vibrate only {it in} plane (2D) with the case of vibrations {it in} and {it out} of plane (3D). We find that the dependence of conductance on $alpha$ and $$ relies on a crossover phenomenon between linear/nonlinear delocalized/localized flexural and transversal modes, driven by an on/off switch of the strain.

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Cites work

• Heat conduction in the \(\alpha-\beta\) Fermi-Pasta-Ulam chain

Cited in

(2)

• Modulating thermal conduction by the axial strain
• Longitudinal stiffness and thermal conductivity of twisted carbon nanoribbons

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