Thermal Conductivity Calculation using Homogeneous Non-equilibrium Molecular Dynamics Simulation with Allegro

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Shimamura, Kohei, Hattori, Shinnosuke, Nomura, Ken-ichi, Koura, Akihide, Shimojo, Fuyuki
Format:	Preprint
Published:	2024
Subjects:	Computational Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Internet

https://arxiv.org/abs/2403.14130