2021
DOI: 10.1021/acs.langmuir.1c01121
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Molecular Insight into Bubble Nucleation on the Surface with Wettability Transition at Controlled Temperatures

Abstract: A surface with a smart wettability transition has recently been proposed to enhance the boiling heat transfer in either macro- or microscale systems. This work explores the mechanisms of bubble nucleation on surfaces with wettability transitions at controlled temperatures by molecular simulations. The results of the interaction energy at the interface and potential energy distribution of water molecules show that the nanostructure promotes nucleation over the copper surface and causes lower absolute potential … Show more

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Cited by 15 publications
(6 citation statements)
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References 51 publications
(114 reference statements)
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“…Studies range from enhancements based on boiling fluid modification, [ 9,10 ] such as with the addition of nanoparticles (i.e., nanofluids) [ 11,12 ] or with mixtures of different surface tensions, [ 13,14 ] to studies focusing on surface modification, [ 15,16 ] with an emphasis on changing the surface topography [ 17,18 ] and morphology [ 19,20 ] alongside with its wetting behavior. [ 21,22 ]…”
Section: Introductionmentioning
confidence: 99%
“…Studies range from enhancements based on boiling fluid modification, [ 9,10 ] such as with the addition of nanoparticles (i.e., nanofluids) [ 11,12 ] or with mixtures of different surface tensions, [ 13,14 ] to studies focusing on surface modification, [ 15,16 ] with an emphasis on changing the surface topography [ 17,18 ] and morphology [ 19,20 ] alongside with its wetting behavior. [ 21,22 ]…”
Section: Introductionmentioning
confidence: 99%
“…To understand the physical mechanism of bubble nucleation from a molecular view, we computed the intensity I of solid–liquid interaction energy (simulation details are in Section S3 of the Supporting Information), which represents an energy per unit area , to separate a group of particles into two parts and can be used to evaluate the energy barrier of bubble nucleation. As shown in Figure a, the value of I is manipulated by the surface wettability and structures; rough surfaces have a lower interaction energy intensity than corresponding smooth surfaces (i.e., R o < S o , R i < S i , R io < S io , and R oi < S oi ), with decreases of 58.35%, 21.03%, 21.40%, and 19.47%, respectively.…”
Section: Resultsmentioning
confidence: 99%
“…Figure shows that bubble nuclei first originate at the base corner of nanopillars on the surface R o . To analyze the behaviors of bubble nucleation, we computed the potential energy , U of one single water molecule at the solid–liquid interface. Taking the surface R o for example, as shown in Figure b, we chose a structural unit (one single pillar) and calculated the potential energy between one single water molecule and all solid atoms according to the 12-6 LJ potential function.…”
Section: Resultsmentioning
confidence: 99%
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“…They explained the difference in heat transfer enhancement efficiency caused by various nanostructure types from the perspective of interfacial thermal resistance. Bai et al 15 simulated the bubble nucleation process on surfaces of temperature-dependent wettability. The incipient nucleation time was found to be shorter compared to surfaces of mixed wettability or with hydrophilic nanostructures.…”
Section: ■ Introductionmentioning
confidence: 99%