In this study, a new mass model involving superheat, initial temperature, liquid height, evaporator diameter, and flashing time is established to describe the flash evaporation process of water film. Of 469 sets of fl...In this study, a new mass model involving superheat, initial temperature, liquid height, evaporator diameter, and flashing time is established to describe the flash evaporation process of water film. Of 469 sets of flash experimental data from three previous researches, 305 sets were applied to optimize parameters, and the other 164 sets were used to verify the practicability of the model. The results showed that the mean relative error between the literature data and the model values was less than 16.3%, and the model statistics proved that the model was well-posed. Then, the kinetic model was obtained using the time derivative of the new mass model. Computational fluid dynamics simulation of water film flash evaporation was studied based on a user-defined function program of the new evaporation kinetic model. The new kinetic model shows more consistency with the experimental phenomena in terms of evaporated mass and temperature compared with the evaporation–condensation model in Fluent software and Gopalakrishna's model. This new kinetic model can be extended to describe the flash process of water solution under other conditions.展开更多
A reliable mathematical model of urea-water-solution(UWS) droplet evaporation and thermolysis is developed.The well known Abramzon–Sirignano evaporation model is corrected by introducing an adjustment coefficient con...A reliable mathematical model of urea-water-solution(UWS) droplet evaporation and thermolysis is developed.The well known Abramzon–Sirignano evaporation model is corrected by introducing an adjustment coefficient considering the different evaporation behaviors of UWS droplet at different ambient temperatures. A semidetailed kinetic scheme of urea thermolysis is developed based on Ebrahimian's work. Sequentially, the evaporation characteristics, decomposition efficiency of a single UWS droplet and deposit formation are simulated. As a result, the relation of evaporation time, relative velocity, exhaust temperature and droplet initial diameter is presented. Synchronously, it indicates that temperature is the decisive factor for urea thermolysis. Different temperatures result in different deposit components, and deposit yield is significantly influenced by temperature and decomposition time. The current work can provide guidance for designing urea injection strategy of SCR systems.展开更多
Evaporation （E） rate and precipitation （P） rate are two significant meteorological elements required in the ocean baro- clinic modeling as external forcings. However, there are some uncertainties in the currently ...Evaporation （E） rate and precipitation （P） rate are two significant meteorological elements required in the ocean baro- clinic modeling as external forcings. However, there are some uncertainties in the currently used E/P rates datasets, especially in terms of the data quality. In this study, we collected E/P rates data from ERA-40, NCEP/NCAR Reanalysis, HOAPS for the Bohai Sea and nine routine stations around Laizhou Bay, and made comparisons among them. It was found that the differences in E/P rates between land and sea are remarkable, which was due to the difference in underlying surfaces. Therefore, the traditional way of using E/P rates acquired on land directly at sea is not correct. Since no final conclusion has been reached concerning the net water transport between the Bohai Sea and the Yellow Sea, it is unfeasible to judge the adequacy of the four kinds of data by using the water budget equation. However, the E/P rates at ERA-40 sea points were considered to he the optimal in terms of temporal/spatial coverage and resolution for the hindcast of salinity variation in the Bohai Sea. Besides, using the 3-D hydrodynamic model HAMSOM （HAMburg Shelf Ocean Model）, we performed numerical experiments with different E/P datasets and found that the E/P rates at sea points from ERA-40 dataset are better than those from NCEP/NCAR Reanalysis dataset. If NCEP/NCAR Reanalysis E/P rates are to be used, they need to be adjusted and tested prior to simulation so that more close-to-reality salinity values can be reproduced.展开更多
Liquid gallium has a super smooth flexible surface.Compared with traditional rigid metal surfaces,the surface roughness of liquid gallium is much smaller.This study investigated the evaporation of hexane nanodroplet a...Liquid gallium has a super smooth flexible surface.Compared with traditional rigid metal surfaces,the surface roughness of liquid gallium is much smaller.This study investigated the evaporation of hexane nanodroplet and water nanodroplet on heated liquid gallium surfaces through molecular dynamics simulations,and analyzed the influence of interactions between microscopic particles on evaporation process.The findings suggest that during hexane droplet evaporation,the contact angle stays almost constant,whereas the contact radius progressively shrinks,following the constant contact angle(CCA)mode.During water droplet evaporation,the contact radius stays relatively constant,whereas a progressive reduction in the contact angle is observed,which belongs to the constant contact radius(CCR)mode.The difference between these two evaporation modes is ascribed to competition between intermolecular forces near the contact line and intermolecular forces on the liquid surface during the evaporation process.Water exhibits greater surface tension compared to hexane,which suppresses water molecules from escaping across the vapor-liquid interfacial region.The intermolecular forces in the vicinity of the contact line serve to anchor water droplets to the surface.The hydrogen bonds formed between adjacent water molecules further enhance this interaction,leading to the phenomenon of contact line pinning.Compared with water droplets,rapid shrinkage of contact line during hexane droplets evaporation increases fluctuations on flexible liquid gallium surface,thereby accelerating droplet evaporation.The present work offers a referee for applying liquid metal in flexible electronics.展开更多
Evaporation of saline droplets significantly impacts industrial processes such as water and gas treatment.Simulations,with advantages in describing temperature,concentration,and velocity distribution inside the drople...Evaporation of saline droplets significantly impacts industrial processes such as water and gas treatment.Simulations,with advantages in describing temperature,concentration,and velocity distribution inside the droplet,receive increasing attentions.This paper summarized research on numerical simulations of droplet evaporation atmicro-,meso-,and macroscales,emphasizing saline or multicomponent droplets.Accurate description of physics at phase interfaces andwithin proves to be critical for modeling.While recent studies have investigated on interface motion and temperature distribution,the coupling effect of internal concentration and flow distribution is still rarely considered.Among numerical methods,the lattice Boltzmann method is suitable for droplet scale due to its ability to handle non-continuum behavior.Bridging multiscale models remains a challenge,particularly in describing Marangoni and capillary flows.Experimental approaches to the effects of external physical fields(electric,magnetic,convection,and laser)and substrate properties on evaporation were also reviewed.Visualizing evaporation under various conditions can validate macroscopic models,while experiments with different substrates can validate molecular scale simulations,as substrate properties primarily affect evaporation by affecting capillary flow at the droplet bottom.This paper comprehensively reviewed numerical research on droplet evaporation,and analyzed the advantages,limitations,and development directions of various numericalmethods.展开更多
1 Introduction There are numerous salt lakes in western China(Zheng Mianping,et al.,2011).Yiliping playa on the western Qaidam Basin is a magnesium sulfate subtype dry salt lake with high concentrations of potassium,b...1 Introduction There are numerous salt lakes in western China(Zheng Mianping,et al.,2011).Yiliping playa on the western Qaidam Basin is a magnesium sulfate subtype dry salt lake with high concentrations of potassium,boron and lithium.展开更多
The flow field and flow state of thin-film evaporators are complex,and it is significant to effectively divide and quantify the flow field and flow state,as well as to study the internal flow field distribution and ma...The flow field and flow state of thin-film evaporators are complex,and it is significant to effectively divide and quantify the flow field and flow state,as well as to study the internal flow field distribution and material mixing characteristics to improve the efficiency of thin-film evaporators.By using computational fluid dynamics(CFD)numerical simulation,the distribution pattern of the high-viscosity fluid flow field in the thin-film evaporators was obtained.It was found that the staggered interrupted blades could greatly promote material mixing and transportation,and impact the film formation of high-viscosity materials on the evaporator wall.Furthermore,a flow field state recognition method based on radial volume fraction statistics was proposed,and could quantitatively describe the internal flow field of thin-film evaporators.The method divides the high-viscosity materials in the thin-film evaporators into three flow states,the liquid film state,the exchange state and the liquid mass state.The three states of materials could be quantitatively described.The results show that the materials in the exchange state can connect the liquid film and the liquid mass,complete the material mixing and exchange,renew the liquid film,and maintain continuous and efficient liquid film evaporation.展开更多
The standard k-ε turbulence model and discrete phase model (DPM) were used to simulate the heat and mass transfer in a liquid-desiccant evaporator driven by a heat pump using FLUENT software, and the temperature fiel...The standard k-ε turbulence model and discrete phase model (DPM) were used to simulate the heat and mass transfer in a liquid-desiccant evaporator driven by a heat pump using FLUENT software, and the temperature field and velocity field in the device were obtained. The performance of the liquid-desiccant evaporator was studied as the concentration of the inlet solution varied between 21% and 30% and the pipe wall temperature between 30 and 50 ℃. Results show that the humidification rate and the humidification efficiency increased with the inlet air temperature, the solution flow rate, the solution temperature, and the pipe wall temperature. The humidification rate and humidification efficiency decreased with increasing moisture content in inlet air and the concentration of inlet solution. The humidification rate increased substantially but the humidification efficiency decreased as the inlet air flow rate increased. The error between the simulations and experimental results is acceptable, meaning that our model can provide a theoretical basis for optimizing the performance of a humidifying evaporator.展开更多
Pan evaporation,an indictor of potential evaporation,has decreased during the last several decades in many parts of the world;the trend is contrary to the expectation that the increase of actual evaporation will accom...Pan evaporation,an indictor of potential evaporation,has decreased during the last several decades in many parts of the world;the trend is contrary to the expectation that the increase of actual evaporation will accompany global warming,known as the pan evaporation paradox.What is the essential relationship between pan evaporation and actual evaporation? This is still an uncertain problem.In this paper,the trends of pan evaporation and actual evaporation are investigated using observational data and observation-constrained simulation results using NCAR Community Land Model(CLM) in Xinjiang from 1960 to 2005.Our analysis suggests that the decreasing trend of annual pan evaporation accompanies the increasing trend of annual actual evaporation,the tendencies of them both have statistical significance(at 99% level and at 95% level,respectively).We also find that there is the same turning point in precipitation,pan evaporation and actual evaporation of 1986,and either before the point or after,pan evaporation has inverse trend comparing with actual evaporation and precipitation.The above analysis indicates that pan evaporation and actual evaporation have complementary relationship.These results support the issue of evaporation paradox described by Brutsaert and Parlange(1998) and suggest that decrease of pan evaporation indicates an increase of actual evaporation in Xinjiang in the past half century.The correlation analysis shows that diurnal temperature range(DTR),wind speed,low cloud cover and precipitation are the most likely driving forces for the reduced pan evaporation and the ascending actual evaporation.展开更多
Evaporation duct is an abnormal refractive phenomenon in the marine atmosphere boundary layer. It has been generally accepted that the evaporation duct prominently affects the performance of the electronic equipment o...Evaporation duct is an abnormal refractive phenomenon in the marine atmosphere boundary layer. It has been generally accepted that the evaporation duct prominently affects the performance of the electronic equipment over the sea because of its wide distribution and frequent occurrence. It has become a research focus of the navies all over the world. At present, the diagnostic models of the evaporation duct are all based on the Monin-Obukhov similarity theory, with only differences in the flux and character scale calculations in the surface layer. These models are applicable to the stationary and uniform open sea areas without considering the alongshore effect. This paper introduces the nonlinear factor a and the gust wind item wg into the Babin model, and thus extends the evaporation duct diagnostic model to the offshore area under extremely low wind speed. In addition, an evaporation duct prediction model is designed and coupled with the fifth generation mesoscale model （MMS）. The tower observational data and radar data at the Pingtan island of Fujian Province on May 25-26, 2002 were used to validate the forecast results. The outputs of the prediction model agree with the observations from 0 to 48 h. The relative error of the predicted evaporation duct height is 19.3% and the prediction results are consistent with the radar detection.展开更多
Existing droplet evaporation/combustion mod- els in computational fluid dynamics （CFD） simulation of spray combustion are based on simplified 1-D models. Both these models and recently developed 3-D models of single...Existing droplet evaporation/combustion mod- els in computational fluid dynamics （CFD） simulation of spray combustion are based on simplified 1-D models. Both these models and recently developed 3-D models of single- droplet combustion do not give the conditions for the different existing droplet combustion modes. In this paper, droplet evaporation and combustion are studied both analytically and numerically. In the analytical solution, a 2-D axisymmetric flow surrounding an evaporating and combusting droplet was considered. The governing equations were solved using an integral method, similar to the Karman-Pohlhausen method for solving boundary-layer flows with pressure gradient. The results give a local evaporation rate and flame radius in agree- ment with experimental results. In numerical simulation, 3-D combusting gas flows surrounding an ethanol droplet were studied. The prediction results show three modes of droplet combustion under different relative velocities, explaining the change in the evaporation constant with an increase in relative velocity observed in experiments. This implies that different droplet combustion models should be developed in simu- lating spray combustion. The predicted local evaporation rate and flame radius by numerical simulation are in agree- ment with the analytical solution in the range of azimuthal angles 0° 〈 θ 〈 90°. The numerical results indicate that the drag force of an evaporating and combusting droplet is much smaller than that of a cold solid particle, and thus the currently used drag models should be modified.展开更多
Carbon nanotube-based(CNT-based) interfacial evaporation material is one of the most potential materials for solar desalination. Here, we studied the evaporation rate of the CNT-based membranes with different hydrophi...Carbon nanotube-based(CNT-based) interfacial evaporation material is one of the most potential materials for solar desalination. Here, we studied the evaporation rate of the CNT-based membranes with different hydrophilic and hydrophobic chemical modified surfaces using molecular dynamic simulations.We found that the hydrogen bonding density among water molecules at the interface is a key factor in enhancing the evaporation rate. For a hydrophilic CNT-based membrane, the strong interactions between the membrane outer surface and the water molecules can destroy the water-water hydrogen bonding interactions at the interface, resulting in the reduction of the hydrogen bonding density, leading to an enhancement effect in evaporation rate. We also found that there is an optimal thickness for evaporation membrane. These findings could provide some theoretical guidance for designing and exploring advanced CNT-based systems with more beneficial performance in water desalination.展开更多
With the increasing attention to environmental protection,it is still necessary to strictly control the oil evaporation loss from the IFRT(internal floating-roof tank)to the atmosphere.Upon using n-hexane as a represe...With the increasing attention to environmental protection,it is still necessary to strictly control the oil evaporation loss from the IFRT(internal floating-roof tank)to the atmosphere.Upon using n-hexane as a representative of light oil,the effects of the WDAs(wind deviation angles)on airflow distribution,the wind speed,the n-hexane vapor concentration,and the evaporation loss rate in the IFRT were investigated,and the mass transfer of the vapor-air was analyzed.The results are shown as follows:when the WDA is 0°,the vapor concentration in the gas space above the floating deck is the lowest;when the WDA is 22.5°,the oil evaporation loss rate is the largest;when the WDA is 45°,the vapor concentration is the highest,but the evaporation loss rate is the smallest.It is recommended to arrange the vent to the wind direction with an angle of 45°to reduce the evaporation loss and protect the atmospheric environment.展开更多
Using molecular dynamics simulations, we investigate the influence of Na and Cl ions on the evaporation of nanoscale water on graphene oxide surfaces. As the concentration of NaCl increases from 0 to 1.5 M, the evapor...Using molecular dynamics simulations, we investigate the influence of Na and Cl ions on the evaporation of nanoscale water on graphene oxide surfaces. As the concentration of NaCl increases from 0 to 1.5 M, the evaporation rate shows a higher decrease on patterned graphene oxide than that on homogeneous graphene oxide.The analysis shows an obvious decrease in the evaporation rate from unoxidized regions, which can be attributed to the increased amount of Na^+ ions near the contact lines.The proximity of Na^+ significantly extends the H-bond lifetime of the outermost water molecules, which reduces the number of water molecules diffusing from the oxidized to unoxidized regions. Moreover, the effect of the ions on water evaporation is less significant when the oxidation degree varies in a certain range. Our findings advance the understanding of the evaporation process in the presence of ions and highlight the potential application of graphene oxide in achieving controllable evaporation of liquids.展开更多
The high surface area of porous media enhances its efficacy for evaporative cooling,however,the evaporation of pure substances often encounters issues including local overheating and unstable heat transfer.To address ...The high surface area of porous media enhances its efficacy for evaporative cooling,however,the evaporation of pure substances often encounters issues including local overheating and unstable heat transfer.To address these challenges,a volume of fluid(VOF)model integrated with a species transport model was developed to predict the evaporation processes of ternary mixtures(water,glycerol,and 1,2-propylene glycol)in porous ceramics in this study.It reveals that the synergistic effects of thermal conduction and convective heat transfer significantly influence the mixtures evaporation,causing the fluctuations in evaporation rates.The obtained result shows a significant increase in water evaporation rates with decreasing the microcolumn size.At a pore size of 30μm and a porosity of 30%,an optimal balance between capillary forces and flow resistance yields a peak water release rate of 96.0%.Furthermore,decreasing the glycerol content from 70%to 60%enhances water release by 10.6%.The findings in this work propose the approaches to optimize evaporative cooling technologies by controlling the evaporation of mixtures in porous media.展开更多
The exploration of performance and prediction of environmentally friendly refrigerant physical properties represents a critical endeavor.Equilibriummolecular dynamics simulationswere employed to investigate the densit...The exploration of performance and prediction of environmentally friendly refrigerant physical properties represents a critical endeavor.Equilibriummolecular dynamics simulationswere employed to investigate the density and transport properties of propane and ethane at ultra-low temperatures under evaporative pressure conditions.The results of the density simulation of the evaporation conditions of the blends proved the validity of the simulation method.Under identical temperature and pressure conditions,increasing the proportion of R170 in the refrigerant blends leads to a density decrease while the temperature range in which the gas-liquid phase transition occurs is lower.The analysis of simulated results pertaining to viscosity,thermal conductivity,and self-diffusion coefficient reveals heightened deviation levels within the phase transition temperature zone.This increase in deviation attributed to intensified molecular activity.In terms of uncovering the physical mechanism of gas-liquid phase transition,the work illustrates the macroscopic phenomenon of the intensified existing disorder during phase transitions at the molecular level.Molecular dynamics simulations analyzing the thermophysical properties of refrigerant blends from a microscopic point of view can deepen the comprehension of the thermal optimization of refrigeration processes.展开更多
Yellow River water transfer for Tianjin is important in solving the water shortage in Tianjin, which facilitate economic development and social progress for many years. Fresh water drawn from Yellow River（ i. e., Yin...Yellow River water transfer for Tianjin is important in solving the water shortage in Tianjin, which facilitate economic development and social progress for many years. Fresh water drawn from Yellow River（ i. e., Yin-Huang water） becomes saltier and saltier when being stored in the Bei-Da-Gang reservoir. We qualitatively analyze the water salinization mechanism based on mass transfer theory. The main factors are salinity transfer of saline soil, evaporation concentrating, and the agitation of wind. A simulative experimental pond and an evaporation pond were built beside the Bei-Da-Gang reservoir to quantitatively investigate the water salinization based on water and solute balance in the simulative pond. 80% of increased [Cl^-] is due to the salinity transfer of the saline soil and the other 20% is due to evaporation concentrating, so the former is the most important factor. We found that the salinization of Yin-Huang water can be described with a zero-dimension linear model.展开更多
Solar-driven interfacial water evaporation technology offers a zero-carbon,sustainable solution for extracting clean water from seawater and wastewater,presenting an effective strategy to address the global water cris...Solar-driven interfacial water evaporation technology offers a zero-carbon,sustainable solution for extracting clean water from seawater and wastewater,presenting an effective strategy to address the global water crisis.This study has employed finite element simulation to investigate the solar interfacial evaporation process,elucidating the interactions between heat,water,and salt during evaporation.Additionally,the internal water channels of the evaporator are optimized and designed using topology optimization techniques.In this project,a cylindrical evaporator model with vertical micropores is developed from carbon-based polymer materials.The impact of pore diameter and spacing on the evaporation rate is analyzed,alongside the effects of thermal conductivity,solar radiation intensity,and ambient wind speed on the evaporator's performance.Simulations have revealed that with a pore diameter of 20μm and a spacing of 0.55 mm,the evaporator achieves the highest evaporation rate of 0.91 kg·m^(-2)·h^(-1).The findings indicate that smaller pore sizes substantially enhance the evaporation rate,while larger pore spacings initially increase,and then decrease the rate.Further optimization involves using 20μm-diameter round pores and adjusting the cross-sectional shapes of the pores based on topological configurations with a material volume factor of 0.5.The optimized structure demonstrates an evaporation rate of 2.91 kg·m^(-2)·h^(-1),representing a 219.78%increase over the unoptimized design.These optimized structures and simulation results provide valuable insights for future evaporator designs.展开更多
基金supported by the Scientific Research Special Fund of Marine Public Welfare Industry(No.20140508)National Natural Science Foundation of China(No.51478308)Natural Science Foundation of Tianjin(No.14JCYBJC23300)
文摘In this study, a new mass model involving superheat, initial temperature, liquid height, evaporator diameter, and flashing time is established to describe the flash evaporation process of water film. Of 469 sets of flash experimental data from three previous researches, 305 sets were applied to optimize parameters, and the other 164 sets were used to verify the practicability of the model. The results showed that the mean relative error between the literature data and the model values was less than 16.3%, and the model statistics proved that the model was well-posed. Then, the kinetic model was obtained using the time derivative of the new mass model. Computational fluid dynamics simulation of water film flash evaporation was studied based on a user-defined function program of the new evaporation kinetic model. The new kinetic model shows more consistency with the experimental phenomena in terms of evaporated mass and temperature compared with the evaporation–condensation model in Fluent software and Gopalakrishna's model. This new kinetic model can be extended to describe the flash process of water solution under other conditions.
基金Supported by the National High Technology Research and Development Program of China(2013AA065301)the Fundamental Research Funds for the Central Universities(2016QNA4014)the State Key Laboratory of Clean Energy Utilization at Zhejiang University(ZJUCEU2016006)
文摘A reliable mathematical model of urea-water-solution(UWS) droplet evaporation and thermolysis is developed.The well known Abramzon–Sirignano evaporation model is corrected by introducing an adjustment coefficient considering the different evaporation behaviors of UWS droplet at different ambient temperatures. A semidetailed kinetic scheme of urea thermolysis is developed based on Ebrahimian's work. Sequentially, the evaporation characteristics, decomposition efficiency of a single UWS droplet and deposit formation are simulated. As a result, the relation of evaporation time, relative velocity, exhaust temperature and droplet initial diameter is presented. Synchronously, it indicates that temperature is the decisive factor for urea thermolysis. Different temperatures result in different deposit components, and deposit yield is significantly influenced by temperature and decomposition time. The current work can provide guidance for designing urea injection strategy of SCR systems.
基金sponsored by the National Key Basic Research Science Foundation (973 project) "Marine Physical Variations in Eastern Marginal Seas of China and Their Environmental Impacts" (2005CB422303)the Program for New Century Excellent Talents in Universities (NCET-05-0592)
文摘Evaporation （E） rate and precipitation （P） rate are two significant meteorological elements required in the ocean baro- clinic modeling as external forcings. However, there are some uncertainties in the currently used E/P rates datasets, especially in terms of the data quality. In this study, we collected E/P rates data from ERA-40, NCEP/NCAR Reanalysis, HOAPS for the Bohai Sea and nine routine stations around Laizhou Bay, and made comparisons among them. It was found that the differences in E/P rates between land and sea are remarkable, which was due to the difference in underlying surfaces. Therefore, the traditional way of using E/P rates acquired on land directly at sea is not correct. Since no final conclusion has been reached concerning the net water transport between the Bohai Sea and the Yellow Sea, it is unfeasible to judge the adequacy of the four kinds of data by using the water budget equation. However, the E/P rates at ERA-40 sea points were considered to he the optimal in terms of temporal/spatial coverage and resolution for the hindcast of salinity variation in the Bohai Sea. Besides, using the 3-D hydrodynamic model HAMSOM （HAMburg Shelf Ocean Model）, we performed numerical experiments with different E/P datasets and found that the E/P rates at sea points from ERA-40 dataset are better than those from NCEP/NCAR Reanalysis dataset. If NCEP/NCAR Reanalysis E/P rates are to be used, they need to be adjusted and tested prior to simulation so that more close-to-reality salinity values can be reproduced.
基金supported by the National Natural Science Foundation of China(No.51876065)the Hebei Natural Science Foundation(No.E2025502083)。
文摘Liquid gallium has a super smooth flexible surface.Compared with traditional rigid metal surfaces,the surface roughness of liquid gallium is much smaller.This study investigated the evaporation of hexane nanodroplet and water nanodroplet on heated liquid gallium surfaces through molecular dynamics simulations,and analyzed the influence of interactions between microscopic particles on evaporation process.The findings suggest that during hexane droplet evaporation,the contact angle stays almost constant,whereas the contact radius progressively shrinks,following the constant contact angle(CCA)mode.During water droplet evaporation,the contact radius stays relatively constant,whereas a progressive reduction in the contact angle is observed,which belongs to the constant contact radius(CCR)mode.The difference between these two evaporation modes is ascribed to competition between intermolecular forces near the contact line and intermolecular forces on the liquid surface during the evaporation process.Water exhibits greater surface tension compared to hexane,which suppresses water molecules from escaping across the vapor-liquid interfacial region.The intermolecular forces in the vicinity of the contact line serve to anchor water droplets to the surface.The hydrogen bonds formed between adjacent water molecules further enhance this interaction,leading to the phenomenon of contact line pinning.Compared with water droplets,rapid shrinkage of contact line during hexane droplets evaporation increases fluctuations on flexible liquid gallium surface,thereby accelerating droplet evaporation.The present work offers a referee for applying liquid metal in flexible electronics.
基金National Natural Science Foundation of China,Grant/Award Numbers:52122605,51936005Guangzhou Science and Technology Plan Project,Grant/Award Number:202201010112Fundamental Research Funds for the Central Universities,Grant/Award Number:2023ZYGXZR027。
文摘Evaporation of saline droplets significantly impacts industrial processes such as water and gas treatment.Simulations,with advantages in describing temperature,concentration,and velocity distribution inside the droplet,receive increasing attentions.This paper summarized research on numerical simulations of droplet evaporation atmicro-,meso-,and macroscales,emphasizing saline or multicomponent droplets.Accurate description of physics at phase interfaces andwithin proves to be critical for modeling.While recent studies have investigated on interface motion and temperature distribution,the coupling effect of internal concentration and flow distribution is still rarely considered.Among numerical methods,the lattice Boltzmann method is suitable for droplet scale due to its ability to handle non-continuum behavior.Bridging multiscale models remains a challenge,particularly in describing Marangoni and capillary flows.Experimental approaches to the effects of external physical fields(electric,magnetic,convection,and laser)and substrate properties on evaporation were also reviewed.Visualizing evaporation under various conditions can validate macroscopic models,while experiments with different substrates can validate molecular scale simulations,as substrate properties primarily affect evaporation by affecting capillary flow at the droplet bottom.This paper comprehensively reviewed numerical research on droplet evaporation,and analyzed the advantages,limitations,and development directions of various numericalmethods.
基金Financial support from China Geological Survey (1212011085523)the "Chunhui" project of the Ministry of Education of China
文摘1 Introduction There are numerous salt lakes in western China(Zheng Mianping,et al.,2011).Yiliping playa on the western Qaidam Basin is a magnesium sulfate subtype dry salt lake with high concentrations of potassium,boron and lithium.
基金National Natural Science Foundation of China(Nos.51905089 and 52075093)Special Fund for Basic Research and Operating Costs of Central Colleges and Universities,China(No.22320D-31)Open Fund for National Key Laboratory of Tribology of Tsinghua University,China(No.SKLTKF20B05)。
文摘The flow field and flow state of thin-film evaporators are complex,and it is significant to effectively divide and quantify the flow field and flow state,as well as to study the internal flow field distribution and material mixing characteristics to improve the efficiency of thin-film evaporators.By using computational fluid dynamics(CFD)numerical simulation,the distribution pattern of the high-viscosity fluid flow field in the thin-film evaporators was obtained.It was found that the staggered interrupted blades could greatly promote material mixing and transportation,and impact the film formation of high-viscosity materials on the evaporator wall.Furthermore,a flow field state recognition method based on radial volume fraction statistics was proposed,and could quantitatively describe the internal flow field of thin-film evaporators.The method divides the high-viscosity materials in the thin-film evaporators into three flow states,the liquid film state,the exchange state and the liquid mass state.The three states of materials could be quantitatively described.The results show that the materials in the exchange state can connect the liquid film and the liquid mass,complete the material mixing and exchange,renew the liquid film,and maintain continuous and efficient liquid film evaporation.
基金Project(2016YFC0700100) supported by the National Key R&D Program of ChinaProject(JDJQ20160103) supported by Promotion of the Connotation Development Quota Project of Colleges and Universities-Outstanding Youth of Architectural University,China
文摘The standard k-ε turbulence model and discrete phase model (DPM) were used to simulate the heat and mass transfer in a liquid-desiccant evaporator driven by a heat pump using FLUENT software, and the temperature field and velocity field in the device were obtained. The performance of the liquid-desiccant evaporator was studied as the concentration of the inlet solution varied between 21% and 30% and the pipe wall temperature between 30 and 50 ℃. Results show that the humidification rate and the humidification efficiency increased with the inlet air temperature, the solution flow rate, the solution temperature, and the pipe wall temperature. The humidification rate and humidification efficiency decreased with increasing moisture content in inlet air and the concentration of inlet solution. The humidification rate increased substantially but the humidification efficiency decreased as the inlet air flow rate increased. The error between the simulations and experimental results is acceptable, meaning that our model can provide a theoretical basis for optimizing the performance of a humidifying evaporator.
基金National Natural Science Foundation of China, No.40830956 No.40775055+1 种基金 No.40828004 Knowledge Innovation Project of the Chinese Academy of Sciences,No.KZCX3-SW-229
文摘Pan evaporation,an indictor of potential evaporation,has decreased during the last several decades in many parts of the world;the trend is contrary to the expectation that the increase of actual evaporation will accompany global warming,known as the pan evaporation paradox.What is the essential relationship between pan evaporation and actual evaporation? This is still an uncertain problem.In this paper,the trends of pan evaporation and actual evaporation are investigated using observational data and observation-constrained simulation results using NCAR Community Land Model(CLM) in Xinjiang from 1960 to 2005.Our analysis suggests that the decreasing trend of annual pan evaporation accompanies the increasing trend of annual actual evaporation,the tendencies of them both have statistical significance(at 99% level and at 95% level,respectively).We also find that there is the same turning point in precipitation,pan evaporation and actual evaporation of 1986,and either before the point or after,pan evaporation has inverse trend comparing with actual evaporation and precipitation.The above analysis indicates that pan evaporation and actual evaporation have complementary relationship.These results support the issue of evaporation paradox described by Brutsaert and Parlange(1998) and suggest that decrease of pan evaporation indicates an increase of actual evaporation in Xinjiang in the past half century.The correlation analysis shows that diurnal temperature range(DTR),wind speed,low cloud cover and precipitation are the most likely driving forces for the reduced pan evaporation and the ascending actual evaporation.
文摘Evaporation duct is an abnormal refractive phenomenon in the marine atmosphere boundary layer. It has been generally accepted that the evaporation duct prominently affects the performance of the electronic equipment over the sea because of its wide distribution and frequent occurrence. It has become a research focus of the navies all over the world. At present, the diagnostic models of the evaporation duct are all based on the Monin-Obukhov similarity theory, with only differences in the flux and character scale calculations in the surface layer. These models are applicable to the stationary and uniform open sea areas without considering the alongshore effect. This paper introduces the nonlinear factor a and the gust wind item wg into the Babin model, and thus extends the evaporation duct diagnostic model to the offshore area under extremely low wind speed. In addition, an evaporation duct prediction model is designed and coupled with the fifth generation mesoscale model （MMS）. The tower observational data and radar data at the Pingtan island of Fujian Province on May 25-26, 2002 were used to validate the forecast results. The outputs of the prediction model agree with the observations from 0 to 48 h. The relative error of the predicted evaporation duct height is 19.3% and the prediction results are consistent with the radar detection.
基金supported by the National Natural Science Foundation of China(Grants 51390493 and 51266008)
文摘Existing droplet evaporation/combustion mod- els in computational fluid dynamics （CFD） simulation of spray combustion are based on simplified 1-D models. Both these models and recently developed 3-D models of single- droplet combustion do not give the conditions for the different existing droplet combustion modes. In this paper, droplet evaporation and combustion are studied both analytically and numerically. In the analytical solution, a 2-D axisymmetric flow surrounding an evaporating and combusting droplet was considered. The governing equations were solved using an integral method, similar to the Karman-Pohlhausen method for solving boundary-layer flows with pressure gradient. The results give a local evaporation rate and flame radius in agree- ment with experimental results. In numerical simulation, 3-D combusting gas flows surrounding an ethanol droplet were studied. The prediction results show three modes of droplet combustion under different relative velocities, explaining the change in the evaporation constant with an increase in relative velocity observed in experiments. This implies that different droplet combustion models should be developed in simu- lating spray combustion. The predicted local evaporation rate and flame radius by numerical simulation are in agree- ment with the analytical solution in the range of azimuthal angles 0° 〈 θ 〈 90°. The numerical results indicate that the drag force of an evaporating and combusting droplet is much smaller than that of a cold solid particle, and thus the currently used drag models should be modified.
基金supported by the National Key R&D Program of China (No. 2018YFA0209500)the National Natural Science Foundation of China (Nos. 52025132, 21975209, 22005255)the Key Laboratory of Biomedical Effects of Nanomaterials and Nanosafety,Chinese Academy of Sciences (No. NSKF202008)。
文摘Carbon nanotube-based(CNT-based) interfacial evaporation material is one of the most potential materials for solar desalination. Here, we studied the evaporation rate of the CNT-based membranes with different hydrophilic and hydrophobic chemical modified surfaces using molecular dynamic simulations.We found that the hydrogen bonding density among water molecules at the interface is a key factor in enhancing the evaporation rate. For a hydrophilic CNT-based membrane, the strong interactions between the membrane outer surface and the water molecules can destroy the water-water hydrogen bonding interactions at the interface, resulting in the reduction of the hydrogen bonding density, leading to an enhancement effect in evaporation rate. We also found that there is an optimal thickness for evaporation membrane. These findings could provide some theoretical guidance for designing and exploring advanced CNT-based systems with more beneficial performance in water desalination.
基金the National Natural Science Foundation of China(No.51574044)the Key Research and Development Program of Jiangsu Province(Industry Foresight and Common Key Technology)(No.BE2018065)+1 种基金the Postgraduate Research&Practice Innovation Program of Jiangsu Province(No.KYCX182630)the Nature Science Foundation of Jiangsu Province(No.BK20150269)。
文摘With the increasing attention to environmental protection,it is still necessary to strictly control the oil evaporation loss from the IFRT(internal floating-roof tank)to the atmosphere.Upon using n-hexane as a representative of light oil,the effects of the WDAs(wind deviation angles)on airflow distribution,the wind speed,the n-hexane vapor concentration,and the evaporation loss rate in the IFRT were investigated,and the mass transfer of the vapor-air was analyzed.The results are shown as follows:when the WDA is 0°,the vapor concentration in the gas space above the floating deck is the lowest;when the WDA is 22.5°,the oil evaporation loss rate is the largest;when the WDA is 45°,the vapor concentration is the highest,but the evaporation loss rate is the smallest.It is recommended to arrange the vent to the wind direction with an angle of 45°to reduce the evaporation loss and protect the atmospheric environment.
基金supported by the National Natural Science Foundation of China(Nos.U1832170 and 11474299)Computer Network Information Center of Chinese Academy of Sciences
文摘Using molecular dynamics simulations, we investigate the influence of Na and Cl ions on the evaporation of nanoscale water on graphene oxide surfaces. As the concentration of NaCl increases from 0 to 1.5 M, the evaporation rate shows a higher decrease on patterned graphene oxide than that on homogeneous graphene oxide.The analysis shows an obvious decrease in the evaporation rate from unoxidized regions, which can be attributed to the increased amount of Na^+ ions near the contact lines.The proximity of Na^+ significantly extends the H-bond lifetime of the outermost water molecules, which reduces the number of water molecules diffusing from the oxidized to unoxidized regions. Moreover, the effect of the ions on water evaporation is less significant when the oxidation degree varies in a certain range. Our findings advance the understanding of the evaporation process in the presence of ions and highlight the potential application of graphene oxide in achieving controllable evaporation of liquids.
文摘The high surface area of porous media enhances its efficacy for evaporative cooling,however,the evaporation of pure substances often encounters issues including local overheating and unstable heat transfer.To address these challenges,a volume of fluid(VOF)model integrated with a species transport model was developed to predict the evaporation processes of ternary mixtures(water,glycerol,and 1,2-propylene glycol)in porous ceramics in this study.It reveals that the synergistic effects of thermal conduction and convective heat transfer significantly influence the mixtures evaporation,causing the fluctuations in evaporation rates.The obtained result shows a significant increase in water evaporation rates with decreasing the microcolumn size.At a pore size of 30μm and a porosity of 30%,an optimal balance between capillary forces and flow resistance yields a peak water release rate of 96.0%.Furthermore,decreasing the glycerol content from 70%to 60%enhances water release by 10.6%.The findings in this work propose the approaches to optimize evaporative cooling technologies by controlling the evaporation of mixtures in porous media.
基金supported by the Open Project of the Shanghai Key Laboratory of Multiphase Flow and Heat Transfer in Power Engineering and the Central Guidance on Local Science and Technology Development Fund of Shanghai City(No.YDZX20213100003002)the Special Project of Independent Innovation of Qingdao City(21-1-2-6-NSH).
文摘The exploration of performance and prediction of environmentally friendly refrigerant physical properties represents a critical endeavor.Equilibriummolecular dynamics simulationswere employed to investigate the density and transport properties of propane and ethane at ultra-low temperatures under evaporative pressure conditions.The results of the density simulation of the evaporation conditions of the blends proved the validity of the simulation method.Under identical temperature and pressure conditions,increasing the proportion of R170 in the refrigerant blends leads to a density decrease while the temperature range in which the gas-liquid phase transition occurs is lower.The analysis of simulated results pertaining to viscosity,thermal conductivity,and self-diffusion coefficient reveals heightened deviation levels within the phase transition temperature zone.This increase in deviation attributed to intensified molecular activity.In terms of uncovering the physical mechanism of gas-liquid phase transition,the work illustrates the macroscopic phenomenon of the intensified existing disorder during phase transitions at the molecular level.Molecular dynamics simulations analyzing the thermophysical properties of refrigerant blends from a microscopic point of view can deepen the comprehension of the thermal optimization of refrigeration processes.
基金The Science and Technology Development in Tianjin(No.033112211)
文摘Yellow River water transfer for Tianjin is important in solving the water shortage in Tianjin, which facilitate economic development and social progress for many years. Fresh water drawn from Yellow River（ i. e., Yin-Huang water） becomes saltier and saltier when being stored in the Bei-Da-Gang reservoir. We qualitatively analyze the water salinization mechanism based on mass transfer theory. The main factors are salinity transfer of saline soil, evaporation concentrating, and the agitation of wind. A simulative experimental pond and an evaporation pond were built beside the Bei-Da-Gang reservoir to quantitatively investigate the water salinization based on water and solute balance in the simulative pond. 80% of increased [Cl^-] is due to the salinity transfer of the saline soil and the other 20% is due to evaporation concentrating, so the former is the most important factor. We found that the salinization of Yin-Huang water can be described with a zero-dimension linear model.
基金supported by the National Natural Science Foundation of China(No.52476064,No.52106085)National Key Research and Development Program of China(No.2022YFE0210200)+2 种基金China Postdoctoral Science Foundation(No.2023T160164)Natural Science Foundation of Heilongjiang Province(No.LH2023E043)Fundamental Research Funds for the Central Universities(No.2022ZFJH04,No.HIT.OCEF.2023021)。
文摘Solar-driven interfacial water evaporation technology offers a zero-carbon,sustainable solution for extracting clean water from seawater and wastewater,presenting an effective strategy to address the global water crisis.This study has employed finite element simulation to investigate the solar interfacial evaporation process,elucidating the interactions between heat,water,and salt during evaporation.Additionally,the internal water channels of the evaporator are optimized and designed using topology optimization techniques.In this project,a cylindrical evaporator model with vertical micropores is developed from carbon-based polymer materials.The impact of pore diameter and spacing on the evaporation rate is analyzed,alongside the effects of thermal conductivity,solar radiation intensity,and ambient wind speed on the evaporator's performance.Simulations have revealed that with a pore diameter of 20μm and a spacing of 0.55 mm,the evaporator achieves the highest evaporation rate of 0.91 kg·m^(-2)·h^(-1).The findings indicate that smaller pore sizes substantially enhance the evaporation rate,while larger pore spacings initially increase,and then decrease the rate.Further optimization involves using 20μm-diameter round pores and adjusting the cross-sectional shapes of the pores based on topological configurations with a material volume factor of 0.5.The optimized structure demonstrates an evaporation rate of 2.91 kg·m^(-2)·h^(-1),representing a 219.78%increase over the unoptimized design.These optimized structures and simulation results provide valuable insights for future evaporator designs.
