Molecular Dynamics Simulation of Nanogroove Geometry Effects on Pool Boiling
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Updated Time:2025-09-30 11:13:29
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Oral Presentation
Abstract
In this paper, we used molecular dynamics (MD) simulations to evaluate pool boiling on nanostructured surfaces containing rectangular, triangular, and cylindrical grooves. Cylindrical grooves exhibited the shortest nucleation time for both single- and double-groove structures, followed by rectangular grooves; triangular grooves performed the worst. Both single- and double-groove designs exhibited superior heat transfer performance compared to smooth surfaces.
Keywords
MD, Pool boiling, Groove structure, Heat transfer enhancement.
Submission Author
Wang Si-Qi
Xi'an University of Architecture of Technology
Chuang-Yao Zhao
Xi'an University of Architecture and Technology
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