Thermal conductivity calculation using homogeneous non-equilibrium molecular dynamics simulation with Allegro

Autor: Shimamura, Kohei, Hattori, Shinnosuke, Nomura, Ken-ichi, Koura, Akihide, Shimojo, Fuyuki
Zdroj: In International Journal of Heat and Mass Transfer 1 December 2024 234
Databáze: ScienceDirect