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Articles

The impact of the thermostats on the non-equilibrium computer simulations of the interfacial thermal conductance

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Pages 87-98 | Received 14 Mar 2021, Accepted 14 Jul 2021, Published online: 11 Aug 2021

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Xingyu Zhang, Kunio Fujiwara & Masahiko Shibahara. (2023) Interfacial thermal resistance calculations for weak solid–liquid atom interactions using equilibrium molecular dynamics. Molecular Simulation 49:9, pages 954-965.
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Lijian Song, Youchen Zhang, Jin Zhan, Ying An, Weimin Yang, Jing Tan & Lisheng Cheng. (2022) Interfacial thermal resistance in polymer composites: a molecular dynamic perspective. Molecular Simulation 48:10, pages 902-925.
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Q. Bizot, O. Politano, V. Turlo & F. Baras. (2023) Molecular dynamics simulations of nanoscale solidification in the context of Ni additive manufacturing. Materialia 27, pages 101639.
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Juan D. Olarte-Plata & Fernando Bresme. (2022) Thermal conductance of the water–gold interface: The impact of the treatment of surface polarization in non-equilibrium molecular simulations. The Journal of Chemical Physics 156:20, pages 204701.
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