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Shanchen Li

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Nanoscale|August 26, 2020
Atomic structure causing an obvious difference in thermal conductance at the Pd-H<sub>2</sub>O interface: a molecular dynamics simulationShanchen Li, Yang Chen, Junhua Zhao, et al.
The Journal of Chemical Physics|June 25, 2025
Charge transfer at air-water interfaces: A machine learning potential-based molecular dynamics studyZhiwei Wang, Zhaoan Chen, Junjie Fang, et al.
Nanoscale Research Letters|January 9, 2019
Thermal Conductivity of Two Types of 2D Carbon Allotropes: a Molecular Dynamics StudyShanchen Li, Hongru Ren, Yue Zhang, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Nanoscale|August 26, 2020
Atomic structure causing an obvious difference in thermal conductance at the Pd-H<sub>2</sub>O interface: a molecular dynamics simulationShanchen Li, Yang Chen, Junhua Zhao, et al.
The Journal of Chemical Physics|June 25, 2025
Charge transfer at air-water interfaces: A machine learning potential-based molecular dynamics studyZhiwei Wang, Zhaoan Chen, Junjie Fang, et al.
Nanoscale Research Letters|January 9, 2019
Thermal Conductivity of Two Types of 2D Carbon Allotropes: a Molecular Dynamics StudyShanchen Li, Hongru Ren, Yue Zhang, et al.
Pageof 1