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20232026
most citedMolecular dynamics simulations of heat transport using machine-learned potentials: A mini review and tutorial on GPUMD with neuroevolution potentials

104 citations · 232 across the 13 of their papers we have counts for

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physics.chem-ph2025★ 1 cited

Thermal conductivities of monolayer graphene oxide from machine learning molecular dynamics simulations

Bohan Zhang, Biyuan Liu, Penghua Ying +6

Graphene oxide (GO) exhibits rich chemical heterogeneity that strongly influences its structural, thermal, and mechanical properties, yet quantitatively linking reduction chemistry…