Jin Zhang

activity

20222025

most citedSub-micrometer phonon mean free paths in metal-organic frameworks revealed by machine-learning molecular dynamics simulations

65 citations · 107 across the 4 of their papers we have counts for

collaborators

Showing cond-mat.mtrl-sciShow all

3 papers · 1 filter

cond-mat.mtrl-sci2025

Interface phonon modes governing the ideal limit of thermal transport across diamond/cubic boron nitride interfaces

Xiaonan Wang, Xin Wu, Penghua Ying +2

Understanding the ideal limit of interfacial thermal conductance (ITC) across semiconductor heterointerfaces is crucial for optimizing heat dissipation in practical applications. B…

cond-mat.mtrl-sci2023★ 20 cited

Dissimilar thermal transport properties in $κ$ -Ga $_{2}$ O $_{3}$ and $β$ -Ga $_{2}$ O $_{3}$ revealed by machine-learning homogeneous nonequilibrium molecular dynamics simulations

Xiaonan Wang, Jinfeng Yang, Penghua Ying +3

The lattice thermal conductivity (LTC) of Ga $_{2}$ O $_{3}$ is an important property due to the challenge in the thermal management of high-power devices. We develop machine-learned neur…

cond-mat.mtrl-sci2023★ 65 cited

Sub-micrometer phonon mean free paths in metal-organic frameworks revealed by machine-learning molecular dynamics simulations

Penghua Ying, Ting Liang, Ke Xu +4

Metal-organic frameworks (MOFs) are a family of materials that have high porosity and structural tunability and hold great potential in various applications, many of which requirin…

Interface phonon modes governing the ideal limit of thermal transport across diamond/cubic boron nitride interfaces

Dissimilar thermal transport properties in κ-Ga2​O3​ and β-Ga2​O3​ revealed by machine-learning homogeneous nonequilibrium molecular dynamics simulations

Sub-micrometer phonon mean free paths in metal-organic frameworks revealed by machine-learning molecular dynamics simulations

Dissimilar thermal transport properties in $κ$ -Ga $_{2}$ O $_{3}$ and $β$ -Ga $_{2}$ O $_{3}$ revealed by machine-learning homogeneous nonequilibrium molecular dynamics simulations