2011
DOI: 10.1134/s1810232811010073
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Modeling of the vaporization front on a heater surface

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Cited by 15 publications
(6 citation statements)
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“…When the molecules of the liquid collide, they transfer energy to each other based on how they collide. When a molecule near the surface absorbs enough energy to overcome the vapor pressure, it will escape and enter the surrounding air as a gas [27]. The internal energy of water molecules increases because of the increase in injected water temperature, and the heat conduction between the ambient air and the liquid water molecules increases when the CVV temperature increases.…”
Section: Resultsmentioning
confidence: 99%
“…When the molecules of the liquid collide, they transfer energy to each other based on how they collide. When a molecule near the surface absorbs enough energy to overcome the vapor pressure, it will escape and enter the surrounding air as a gas [27]. The internal energy of water molecules increases because of the increase in injected water temperature, and the heat conduction between the ambient air and the liquid water molecules increases when the CVV temperature increases.…”
Section: Resultsmentioning
confidence: 99%
“…When a step-wise increase in power is experienced by a heating element, a direct transition to film boiling may occur, bypassing entirely the nucleate boiling regime, which is sometimes referred to as the third heat-transfer crisis [16][17][18][19][20]. Then, the nucleating bubbles on the heater surface rapidly spread, resulting in formation and propagation of vaporization fronts that merge and fully encase it.…”
Section: Introductionmentioning
confidence: 99%
“…Then, the nucleating bubbles on the heater surface rapidly spread, resulting in formation and propagation of vaporization fronts that merge and fully encase it. A number of works reported that vaporization fronts propagate with a constant velocity [18,19,[21][22][23][24]. These works employed water (the latent heat of evaporation L = 2260 kJ/kg) [21,25], refrigerants (L = 246.7 kJ/kg for refrigerant FC-C318 Freon) [22,26], acetone (L = 515 kJ/kg) [16,27], ethanol (L = 844 kJ/kg) [20,27], alkali metals (for potassium L = 2023 kJ/kg, and for cesium L = 497 kJ/kg) [20,28], npentane (L = 356 kJ/kg), [23,29], etc.…”
Section: Introductionmentioning
confidence: 99%
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“…Evaporation front is a complex nonequilibrium phenomenon which includes interrelated hydrodynamic and heat transfer processes at the interface, and also needs consideration of the arising hydrodynamic front instability, structure formation, evaporation, and thermocapillary effects. There are a few papers dedicated to model description of a self-sustained evaporation front [1][2][3]. But none of these models can describe front behaviour within a wide range of experimental parameters.…”
Section: Introductionmentioning
confidence: 99%