Unification of nonequilibrium molecular dynamics and the mode-resolved phonon Boltzmann equation for thermal transport simulations

Yue Hu, Tianli Feng, Xiaokun Gu, Zheyong Fan, Xufeng Wang, Mark Lundstrom, Som S. Shrestha, and Hua Bao
Phys. Rev. B 101, 155308 – Published 23 April 2020

Abstract

Nano-size confinement induces many intriguing non-Fourier heat conduction phenomena, such as nonlinear temperature gradients, temperature jumps near the contacts, and size-dependent thermal conductivity. Over the past decades, these effects have been studied and interpreted by nonequilibrium molecular dynamics (NEMD) and phonon Boltzmann transport equation (BTE) simulations separately, but no theory that unifies these two methods has ever been established. In this work, we unify these methods using a quantitative mode-level comparison and demonstrate that they are equivalent for various thermostats. We show that different thermostats result in different non-Fourier thermal transport characteristics due to the different mode-level phonon excitations inside the thermostats, which explains the different size-dependent thermal conductivities calculated using different reservoirs, even though they give the same bulk thermal conductivity. Specifically, the Langevin thermostat behaves like a thermalizing boundary in phonon BTE and provides mode-level thermal-equilibrium phonon outlets, while the Nose-Hoover chain thermostat and velocity rescaling method behave like biased reservoirs, which provide a spatially uniform heat generation and mode-level nonequilibrium phonon outlets. These findings explain why different experimental measurement methods can yield different size-dependent thermal conductivity. They also indicate that the thermal conductivity of materials can be tuned for various applications by specifically designing thermostats. The unification of NEMD and phonon BTE will largely facilitate the study of thermal transport in complex systems in the future by, e.g., replacing computationally unaffordable first-principles NEMD simulations with computationally less expensive spectral BTE simulations.

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  • Received 15 October 2019
  • Revised 24 February 2020
  • Accepted 7 April 2020

DOI:https://doi.org/10.1103/PhysRevB.101.155308

©2020 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

Yue Hu1,*, Tianli Feng2,*, Xiaokun Gu3, Zheyong Fan4, Xufeng Wang5, Mark Lundstrom5, Som S. Shrestha2, and Hua Bao1,†

  • 1University of Michigan–Shanghai Jiao Tong University Joint Institute, Shanghai Jiao Tong University, Shanghai 200240, P. R. China
  • 2Energy and Transportation Science Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA
  • 3Institute of Engineering Thermophysics, School of Mechanical Engineering, Shanghai Jiao Tong University, Shanghai 200240, China
  • 4QTF Centre of Excellence, Department of Applied Physics, Aalto University, FI-00076 Aalto, Finland
  • 5School of Electrical and Computer Engineering, Purdue University, West Lafayette, Indiana 47907, USA

  • *These authors contributed equally to this work
  • Author to whom correspondence should be addressed: hua.bao@sjtu.edu.cn

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Vol. 101, Iss. 15 — 15 April 2020

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