Molecular dynamics simulation of the evaporation of thin liquid sodium film on the conical nanostructure surface-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of the evaporation of thin liquid sodium film on the conical nanostructure surface

Published:2023-08 Issue: Volume:162 Page:104795
ISSN:0149-1970
Container-title:Progress in Nuclear Energy
language:en
Short-container-title:Progress in Nuclear Energy

Author:

Wang Zetao,Ye Tianzhou,Guo Kailun,Wang Chenglong,Tian Wenxi,Qiu Suizheng,Su Guanghui

Funder

National Natural Science Foundation of China

China Postdoctoral Science Foundation

Publisher

Elsevier BV

Subject

Waste Management and Disposal,Energy Engineering and Power Technology,Safety, Risk, Reliability and Quality,Nuclear Energy and Engineering

Reference45 articles.

1. Effect of solid–liquid interactions on substrate wettability and dynamic spreading of nanodroplets: a molecular dynamics study;A;J. Phys. Chem. C,2020

2. Molecular dynamics simulations of nanoscale boiling on mesh-covered surfaces;Ahmad;Appl. Therm. Eng.,2021

3. A Basic LEGO Reactor Design for the Provision of Lunar Surface Power, Proceedings of ICAPP;Bess,2008

4. Molecular dynamics simulation of an evaporating sodium droplet;Bhansali;Int. J. Therm. Sci.,1999

5. Molecular dynamics simulations of the effects of surface sinusoidal nanostructures on nanoscale liquid film phase-change;Cao;J. Therm. Sci.,2020

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A Molecular Dynamics Perspective on the Impacts of Random Rough Surface, Film Thickness, and Substrate Temperature on the Adsorbed Film’s Liquid–Vapor Phase Transition Regime;Sci;2024-06-03

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