Revisiting phonon thermal transport in penta-graphene via a machine-learning potential-driven large-scale molecular dynamics simulation

Computational Materials Science 2026

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Authors: Junwei Che, Xuezhi Wang

DOI: 10.1016/j.commatsci.2026.114606

Cited by: 1

References: 42

Fields of Study & Subjects

Thermal properties of materials Machine Learning in Materials Science Advanced Physical and Chemical Molecular Interactions

References 42