Absorption performance enhancement by nano-particles and chemical surfactants in binary nanofluids

The objectives of this paper are to visualize the bubble behavior during the NH₃/H₂O absorption process with chemical surfactant and nano-particles and to study the effect of nano-particles and surfactants on the absorption characteristics. Binary nanofluid which means binary mixture with nano-sized particles is tested to apply nanofluid to the absorption system. Cu, CuO and Al₂O₃ nano-particles are added into NH₃/H₂O solution to make the binary nanofluids, and 2-ethyl-1-hexanol, n-octanol and 2-octanol are used as the surfactants. The concentration of ammonia in the basefluid, that of nano-particles in the nanofluid, and that of surfactants in the nanofluid are considered as the key parameters. The results show that the addition of surfactants and nano-particles improves the absorption performance up to 5.32 times. It can be concluded that the addition of both surfactants and nano-particles enhances significantly the absorption performance during the ammonia bubble absorption process.     

The effect of nano-particles on the bubble absorption performance in a binary nanofluid

The objectives of this paper are to examine the effect of nano particles on the bubble type absorption by experiment and to find the optimal conditions to design highly effective compact absorber for NH₃/H₂O absorption system. The initial concentrations of NH₃/H₂O solution and the kinds and the concentrations of nano particles are considered as key parameters. The results show that the addition of nano particles enhances the absorption performance up to 3.21 times. Moreover, the absorption rate increases with increasing concentration of nano particles and the nano particles are more effective for lower absorption potential solution. The potential enhancement mechanism for binary nanofluid is suggested. The experimental correlations of the effective absorption ratio for each nano particles, Cu, CuO, and Al₂O₃, are suggested within ±10% error-band.     

Numerical design of ammonia bubble absorber applying binary nanofluids and surfactants

The objectives of this paper are to analyze the combined heat and mass transfer characteristics for the ammonia bubble absorption process and to study the effects of binary nanofluids and surfactants on the absorber size. The ammonia bubble absorbers applying binary nanofluids and surfactants are designed and parametric analyses are performed. In order to express the effects of binary nanofluids and/or surfactants on the absorption performance, the effective absorption ratios for each case are applied in the numerical model. The values of the effective absorption ratio are decided from the previous experimental correlations. The kinds and the concentrations of nano-particles and surfactants are considered as the key parameters. The considered surfactants are 2-ethyl-1-hexanol (2E1H), n-octanol, and 2-octanol and nano-particles are copper (Cu), copper oxide (CuO), and alumina (Al₂O₃). The results show that the application of binary nanofluids and surfactants can reduce the size of absorber significantly. In order to reach 16.5% ammonia solution under the considered conditions, for example, the addition of surfactants (2E1H, 700 ppm) can reduce the size of absorber up to 63.0%, while the application of binary nanofluids (Cu, 1000 ppm) can reduce it up to 54.4%. In addition, it is found that the effect of mass transfer resistance is more dominant than that of heat transfer resistance. That is, the enhancement of mass transfer performance is more effective than that of heat transfer performance.     

Experimental researches on characteristics of vapor–liquid equilibrium of NH3–H2O–LiBr system

An improved system of NH₃–H₂O–LiBr was proposed for overcoming the drawback of NH₃–H₂O absorption refrigeration system. The LiBr was added to NH₃–H₂O system anticipating a decrease in the content of water in the NH₃–H₂O–LiBr system. An equilibrium cell was used to measure thermal property of the ternary NH₃–H₂O–LiBr mixtures. The pressure–temperature data for their vapor–liquid equilibrium (VLE) data were measured at ten temperature points between 15–85 °C, and pressures up to 2 MPa. The LiBr concentration of the solution was chosen in the range of 5–60% of mass ratio of LiBr in pure water. The VLE for the NH₃–H₂O–LiBr ternary solution was measured statically. The experimental results show that the equilibrium pressures reduced by 30–50%, and the amount of component of water in the gas phase reduced greatly to 2.5% at T=70 °C. The experimental results predicted much better characteristics of the new ternary system than the NH₃–H₂O system for the applications.     

The effect of oil-droplet on bubble absorption performance in binary nanoemulsions

The objectives of this paper are to study the absorption characteristics of NH₃ bubbles in binary nanoemulsions and to quantify the effect of oil-droplet on the bubble absorption performance. C₁₂E₄ and Tween20 are used as the surfactants and n-decane oil is added into NH₃/H₂O solution to make the binary nanoemulsion. The initial concentration of NH₃/H₂O solution and the concentration of oil are considered as the key parameters. The absorption rates are calculated by measuring the inlet and outlet mass flow rates per a given time period. In addition, the droplet size in the binary nanoemulsion is measured by the particle size analyzer (ELS-Z, OTSUKA ELECTRONICS). It is found that the effective absorption ratio for 2.0 vol% oil and 14.3 wt% NH₃/H₂O becomes 17% higher than that for the base fluid.     

Review of advanced absorption cycles: performance improvement and temperature lift enhancement

The objective of this study is to propose and evaluate advanced absorption cycles for the coefficient of performance (COP) improvement and temperature lift enhancement applications. The characteristics of each cycle are assessed from the viewpoints of the ideal cycle COP and its applications. The advanced cycles for the COP improvement are categorized according to their heat recovery method: condensation heat recovery, absorption heat recovery, and condensation/absorption heat recovery. In H₂O–LiBr systems, the number of effects and the number of stages can be improved by adding a third or a fourth component to the solution pairs. The performance of NH₃–H₂O systems can be improved by internal heat recovery due to their thermal characteristics such as temperature gliding. NH₃–H₂O cycles can be combined with adsorption cycles and power generation cycles for waste heat utilization, performance improvement, panel heating and low temperature applications. The H₂O–LiBr cycle is better from the high COP viewpoints for the evaporation temperature over 0°C while the NH₃–H₂O cycle is better from the viewpoint of low temperature applications. This study suggests that the cycle performance would be significantly improved by combining the advanced H₂O–LiBr and NH₃–H₂O cycles.     

Heat and mass transfer enhancement of binary nanofluids for H2O/LiBr falling film absorption process

The objectives of this study are to measure the vapor absorption rate and heat transfer rate for falling film flow of binary nanofluids, and to compare the enhancement of heat transfer and mass transfer under the same conditions of nanofluids. The key parameters are the base fluid concentration of LiBr, the concentration of nanoparticles in weight %, and nanoparticle constituents. The binary nanofluids are H₂O/LiBr solution with nanoparticles of Fe and Carbon nanotubes (CNT) with the concentrations of 0.0, 0.01 and 0.1 wt %. The vapor absorption rate increases with increasing the solution mass flow rate and the concentration of Fe and CNT nanoparticles. It is found that the mass transfer enhancement is much more significant than the heat transfer enhancement in the binary nanofluids with Fe and CNT. It is also found that the mass transfer enhancement from the CNT nanoparticles becomes higher than that from the Fe nanoparticles. Therefore, the CNT is a better candidate than Fe nanoparticles for absorption performance enhancement in H₂O/LiBr absorption system.     

Heat transfer enhancement by Marangoni convection in the NH3–H2O absorption process

The objectives of this paper are to quantify the effect of Marangini convection on the absorption performance for the ammonia–water absorption process, and to visualize Marangoni convection that is induced by adding a heat transfer additive, n-octanol. A real-time single-wavelength holographic interferometer is used for the visualization using a He–Ne gas laser. The interface temperature is always the highest due to the absorption heat release near the interface. It was found that the thermal boundary layer (TBL) increased faster than the diffusion boundary layer (DBL), and the DBL thickness increased by adding the heat transfer additive. At 5 s after absorption started, the DBL thickness for 5 mass% NH₃ without and with the heat transfer additive was 3.0 and 4.5 mm, respectively. Marangoni convection was observed near the interface only in the cases with heat transfer additive. The Marangoni convection was very strong just after the absorption started and it weakened as time elapsed. It was concluded that the absorption performance could be improved by increasing the absorption driving potential (x_vb−x_vi) and by increasing the heat transfer additive concentration. The absorption heat transfer was enhanced as high as 3.0–4.6 times by adding the heat transfer additive that generated Marangoni convection.     

Experimental correlation of falling film absorption heat transfer on micro-scale hatched tubes

The objectives of this paper are to investigate the effect of surface roughness of micro-hatching tubes on the absorption performance and to develop an experimental correlation of Nusselt number as a function of the roughness. Two different micro-scale hatched tubes and a bare tube are tested to quantify the effect of the surface roughness on the absorption performance. The roughness of the micro-scale hatched tubes ranges 0.386–11.359 μm. The working fluid is H₂O/LiBr solution with inlet concentration of 55, 58 and 61 wt.% of LiBr. The absorber heat exchanger consists of 24 horizontal tubes in a column, liquid distributor at the liquid inlet and the liquid reservoir at the bottom of the absorber. It was found that absorption performance of micro-hatching tubes was improved up to two times compared with the bare tube. An experimental correlation of Nusselt number was developed as a function of the film Reynolds number and the roughness with an error band of ±25%.     

A phenomenological theory of polycomponent interactions in non-ideal mixtures. Application to NH3/H2O and other working pairsInteractions entre les composants de mélanges non-idéaux : théorie et application au fluide actif NH3 / H2O et à d'autres fluides actifs

The paper proposes an original linear phenomenological theory (Ph T) of evolution physical mono-, bi- and particular polycomponent gas–liquid interactions with non-ideal mixture. The expressions of the phenomenological factors (entropy source, force, coefficient and coupled heat and mass transfer currents) are deduced. The theory is particularized to the NH₃/H₂O and other gas–liquid systems used in the thermal absorption technology. The work's conclusions are listed next. The paper raises the problem of ammonia bubble absorption which is difficult to answer with current theory of interface mass transfer and absorption as a surface phenomenon. The heat and mass transfer at the gas–liquid interface is governed by the thermodynamic force, which applies also to solid–liquid, solid–gas, or liquid–liquid, gas–gas type interactions and continuous or discontinuous media. The paper mentions a postulate referring to the force behavior approaching an ideal point, previously formulated by the author. According to its consequence, the mass and heat currents suffer an ideal point approaching (i.p.a.) effect, not mentioned so far in the specialized literature, consisting in a continuous increase of their absolute value by several percent (for a pure component), to several hundred times (for a binary system) when the interacting system approaches an ideal state, as compared to the values of states which are far from the same ideal point. In this way, “far from equilibrium” becomes synonymous to “low interaction”. The classic assessment of the interface mass transfer by analogy with heat transfer lacks basic physics. The (Ph T) satisfactorily explains the problem of ammonia bubble absorption. Absorption is a mass phenomenon, not a surface one. An intensive way of improving absorption is emphasized, which seeks to promote the i.p.a. effect appearance rather than the extensive way currently used, based on increasing gas–liquid interaction area. To this extent, the bubble absorber is hereby proposed for efficient absorption. The i.p.a. effect existence offers an additional chance for a satisfactory explanation of the Marangoni effect.     

Mass transfer correlation of NH3–H2O bubble absorption

The objectives of this paper are to study the effect of key parameters on absorption performance and to develop an experimental correlation of mass transfer coefficient for ammonia–water bubble absorption. The orifice diameter, liquid concentration and vapor velocity are considered as the key parameters. This study successfully visualized the bubble behavior and measured the volumetric diameter of bubbles during the bubble absorption process. The bubble absorption is grouped into two processes, bubble growth (process I) and bubble disappearance (process II), respectively. The following conclusions were drawn from the present study. A new experimental correlation for the volumetric bubble diameter was proposed with ±15% error band, which could be applied to calculate the mass transfer coefficient. The mass transfer coefficient increased with a decrease of the liquid concentration. In process II, the mass transfer coefficient increased with an increase of the Galileo number. Finally, experimental correlations of mass transfer coefficient were developed for processes I and II with ±18% error bands.     

Visualization of bubble behavior and bubble diameter correlation for NH3–H2O bubble absorption

The objectives of this paper are to visualize the bubble behavior for an ammonia–water absorption process, and to study the effect of key parameters on ammonia–water bubble absorption performance. The orifice diameter, orifice number, liquid concentration and vapor velocity are considered as the key parameters. The departing bubbles tend to be spherical for surface tension dominant flow, and the bubbles tend to be hemispherical for inertial force dominant flow. A transition vapor Reynolds number is observed at a balance condition of internal absorption potential (by the concentration difference) and external absorption potential (by the vapor inlet mass flow rate). As the liquid concentration increases, the transition Reynolds number and the initial bubble diameter increase. The initial bubble diameter increases with an increase of the orifice diameter while it is not significantly affected by the number of orifices. Residence time of bubbles increases with an increase in the initial bubble diameter and the liquid concentration. This study presents a correlation of initial bubble diameter with ±20% error band. The correlation can be used to calculate the interfacial area in the design of ammonia-water bubble absorber.     

Improved thermodynamic property fields of LiBr–H2O solution

This article presents a thermodynamically consistent set of specific enthalpy, entropy, and heat capacity fields for LiBr–H₂O solution. The temperatures span from 0 to 190°C, while the concentrations span from 0 to 75 wt%. The work is based on the empirical inputs of Dühring's gradient and intercept, specific heat capacity data at a reference concentration of 50 wt% and density data. These properties have been evaluated using most of the experimental data available in the literature. The present approach circumvents the issue of negative dew point at low temperatures and high concentrations. The information provided in this article could be useful for designers of absorption chillers.     

Performance research of self regenerated absorption heat transformer cycle using TFE-NMP as working fluids

A heat transformer is proposed in order to upgrade low-temperature-level energy to a higher level and to recover more energy in low-temperature-level waste heat. It is difficult to achieve both purposes at the same time using a conventional heat transformer cycle and classical working pairs, such as H₂O–LiBr and HN₃–H₂O. The new organic working pair, 2,2,2-trifluoroethanol (TFE)-N-methylpyrolidone (NMP), has some advantages compared with H₂O–LiBr and NH₃–H₂O. One of the most important features is the wide working range as a result of the absence of crystallization, the low working pressure, the low freezing temperature of the refrigerant and the good thermal stability of the mixtures at high temperatures. Meanwhile, it has some negative features like NH₃–H₂O. For example, there is a lower boiling temperature difference between TFE and NMP, so a rectifier is needed in refrigeration and heat pump systems. Because TFE–NMP has a wide working range and does not cause crystallization, it can be used as the working pair in the self regenerated absorption heat transformer (SRAHT) cycle. In fact, the SRAHT cycle is the generator–absorber heat exchanger (GAX) cycle applied in a heat transformer cycle. In this paper, the SRAHT cycle and its flow diagram are shown and the computing models of the SRAHT cycle are presented. Thermal calculations of the SRAHT cycle under summer and winter season conditions have been worked out. From the results of the thermal calculations, it can be found that there is a larger temperature drop when the waste hot water flows through the generator and the evaporator in the SRAHT cycle but the heating temperature can be kept the same. That means more energy in the waste heat source can be recovered by the SRAHT cycle.     

Synthesis and formation mechanism of Cu3V2O7(OH)2·2H2O nanowires

Cu₃V₂O₇(OH)₂·2H₂O nanowires have been synthesized in high yield through a simple and facile low-temperature hydrothermal approach without any template or surfactants. XRD, TG, FE-SEM, TEM and HRTEM were used to characterize the product. The results indicated that the product consisted of wirelike crystals about 80 nm in diameter and length up to several micrometers. The formation of wirelike structure of Cu₃V₂O₇(OH)₂·2H₂O depended crucially on the reaction time and pH value of the precursor suspensions. The optical absorption spectrum indicates that the Cu₃V₂O₇(OH)₂·2H₂O nanowires have a direct band gap of 1.94 eV.     

Preparation of nanoplates assembled 4CaO·5B2O3·7H2O oval-like microspheres via a hydrothermal method

4CaO·5B₂O₃·7H₂O uniform oval-like microspheres morphology has been prepared at 120 °C by a simple hydrothermal method with the help of the surfactant polyethylene glycol(PEG-300). The result indicates that 4CaO·5B₂O₃·7H₂O oval-like microspheres are constructed by ladder-like layers, and each layer is made up of numerous densely packed nanoplates with the thickness of 50–100 nm and the diameter of several microns. The nanoplates in each layer are interconnected with the nanoplates in next layer, which leads to form the multilayered structural oval-like microspheres. The PEG-300 plays an important role in the formation of this oval-like microspheres morphology.     

CO2 bubble absorption enhancement in methanol-based nanofluids

In this study, the nanoparticles (i.e. SiO₂ and Al₂O₃ nanoparticles) and methanol are combined into SiO₂/methanol and Al₂O₃/methanol nanofluids to enhance the CO₂ absorption rate of the base fluid (methanol). The absorption experiments are performed in the bubble type absorber system equipped with mass flow controller (MFC), mass flow meter (MFM) and silica gel (which can remove the methanol vapor existing in the outlet gases). The parametric analysis on the effects of the particle species and concentrations on CO₂ bubble absorption rate is carried out. The particle concentration ranges from 0.005 to 0.5 vol%. It is found that the CO₂ absorption rate is enhanced up to 4.5% at 0.01 vol% of Al₂O₃/methanol nanofluids at 20 °C, and 5.6% at 0.01 vol% of SiO₂/methanol nanofluids at −20 °C, respectively.     

Evaluation of the column components size on the vapour enrichment and system performance in small power NH3–H2O absorption refrigeration machines

This paper presents an analysis of the influence of the distillation column components size on the vapour enrichment and system performance in small power NH₃–H₂O absorption machines with partial condensation. It is known that ammonia enrichment is required in this type of systems; otherwise water accumulates in the evaporator and strongly deteriorates the system performance and efficiency. The distillation column analysed consists of a stripping adiabatic section below the column feed point and an adiabatic rectifying packed section over it. The partial condensation of the vapour is produced at the top of the column by means of a heat integrated rectifier with the strong solution as coolant and a water cooled rectifier. Differential mathematical models based on mass and energy balances and heat and mass transfer equations have been developed for each one of the column sections and rectifiers, which allow defining their real dimensions. Results are shown for a given practical application. Specific geometric dimensions of the column components are considered. Different distillation column configurations are analysed by selecting and discarding the use of the possible components of the column and by changing their dimensions. The analysis and comparison of the different column arrangements has been based on the system COP and on the column dimensions.