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

Fuente: arXiv

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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
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