Thermal conductance of suspended nanoribbons: interplay between strain and interatomic potential nonlinearity
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Publication:3302859
DOI10.1088/1742-5468/AA8C18zbMATH Open1457.82136arXiv1707.00170OpenAlexW2725008412MaRDI QIDQ3302859FDOQ3302859
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)
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 - 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 - 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 and relies on a crossover phenomenon between linear/nonlinear delocalized/localized flexural and transversal modes, driven by an on/off switch of the strain.
Full work available at URL: https://arxiv.org/abs/1707.00170
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