Thermal conductivity of single-layer MoS2(1−x)Se2x alloys from molecular dynamics simulations with a machine-learning-based interatomic potential

Published 2019 View Full Article

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Title
Thermal conductivity of single-layer MoS2(1−x)Se2x alloys from molecular dynamics simulations with a machine-learning-based interatomic potential
Authors
Keywords
Transition metal dichalcogenides, Interatomic potential, Thermal conductivity, Spectral neighbor analysis method
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 165, Issue -, Pages 74-81
Publisher
Elsevier BV
Online
2019-04-24
DOI
10.1016/j.commatsci.2019.04.025

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