Machine Learning Interatomic Potentials Enable First-Principles Multiscale Modeling of Lattice Thermal Conductivity in Graphene/Borophene Heterostructures
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Data for manuscript entitled: "Machine Learning Interatomic Potentials Enable First-Principles Multiscale Modeling of Lattice Thermal Conductivity in Graphene/Borophene Heterostructures". Please find the "Supporting information.pdf" for more details.
创建时间：
2020-05-10
