A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity
Year: 1997
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.473271
Author: Florian Müller-Plathe
Institution: Max Planck Institute for Polymer Research
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2151693956