Molecular Dynamics Simulations of Water Condensation on Surfaces with Tunable Wettability-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulations of Water Condensation on Surfaces with Tunable Wettability

Published:2020-06-05 Issue:26 Volume:36 Page:7383-7391
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Ranathunga Dineli T. S.¹^ORCID,Shamir Alexandra¹^ORCID,Dai Xianming²^ORCID,Nielsen Steven O.¹^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, The University of Texas at Dallas, 800 West Campbell Road, Richardson, Texas 75080, United States

2. Department of Mechanical Engineering, The University of Texas at Dallas, 800 West Campbell Road, Richardson, Texas 75080, United States

Funder

Army Research Office

Division of Chemical, Bioengineering, Environmental, and Transport Systems

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.0c00915

Reference55 articles.

1. Hydrophilic directional slippery rough surfaces for water harvesting

2. Water capture by a desert beetle

3. Water harvest via dewing

4. Three dimensional aspects of droplet coalescence during dropwise condensation on superhydrophobic surfaces

5. Advances in seawater desalination technologies

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3. Water vapor condensation behavior on different wetting surfaces via molecular dynamics simulation;Surfaces and Interfaces;2024-09

4. Growth model for water vapor condensation on hygroscopic particle based on molecular simulation;International Journal of Heat and Mass Transfer;2024-09

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