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Updated: May 13, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

Equilibrium and nonequilibrium molecular dynamics simulations of thermal conductance at solid-gas interfaces

Zhi Liang1, William Evans, Pawel Keblinski

  • 1Rensselaer Nanotechnology Center, Rensselaer Polytechnic Institute, Troy, New York 12180, USA. liangz3@rpi.edu

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|March 19, 2013
PubMed

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