Performance of a packed bed absorber for aqua ammonia absorption refrigeration systemPerformance d''un matelas dispersant dans un système frigorifique à absorption à ammoniac/eau

A mathematical model of a packed bed absorber for aqua-ammonia absorption refrigeration system is presented. The model is used to predict the performance of the bed at various design and operating conditions. The governing equations and the boundary conditions are derived to predict the bed performance. A numerical integral method and an iteration scheme are used to solve the governing one dimensional, non-linear simultaneous differential equations which are subjected to three point boundary value problem. A computer program is prepared and carefully debugged to solve the governing equations with the help of some supporting equations to describe the properties of the working fluids and the heat and mass transfer coefficients in the bed. The analysis show that the absorption process is affected by the following parameters: the volumetric heat rejection model, bed height, vapor and solution flow rates to the bed and the inlet conditions; and packing material type. The effect of changing each of those parameters on the performance of the bed is studied after suggesting a model for the volumetric heat rejection from the bed. The results showed that changing the bed pressure and/or the vapor inlet temperature have negligible effect on the performance of the bed. Changing other parameters are found to affect the performance of the bed by different degrees. Also, the results show that within the present range of parameters, a bed height less than 0.7 m guarantees an absorption efficiency better than 91%.

Résumé

On présente un modèle mathématique d'un matelas dispersant dans un système frigorifique à absorption à ammoniac/eau. On utilise ce modèle pour prévoir la performance du matelas utilisant diverses conceptions et sous diverses conditions de fonctionnement. On établit des équations qui décrivent ce processus et les conditions limites afin de prévoir la performance du matelas. On utilise une méthode numérique intégrale et un schéma d'itération afin de résoudre les équations unidimensionnelles, non-linéaires, simultanées et différentielles, qui sont soumises au problème des limites à trois points. Un programme informatique est préparé et débogué afin de résoudre les équations qui gouvernent le processus étudié, avec l'aide de quelques équations supplémentaires qui décrivent les caractéristiques des fluides actifs et les coefficients de transmission thermique et de transfert d'énergie massique du matelas. L'analyse montre que le processus d'absorption est influencé par des paramètres suivants: le modèle de rejet de chaleur volumétrique, la hauteur du matelas, les débits d'écoulement de la vapeur et de la solution vers le matelas, les conditions d'entrée et le matériau dispersant utilisé. On étudie également l'influence de la variation de chacun de ces paramètres sur la performance du matelas apres avoir proposé un modèle de rejet de chaleur volumétrique par le matelas. Les résultats montrent que si on change la pression dans le matelas et/ou la température de la vapeur à l'arrivée, de tels changements ont un effet negligeable sur le matelas. Suite au changement d'autres paramètres, la performance du matelas a été modifée de diverses façons. Les résultats montrent également qu'avec les paramètres adoptés ici, une hauteur du matelas inférieure à 0,7 m assure un taux d'absorption supérieur à 91%.     

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.     

Distillation column configurations in ammonia–water absorption refrigeration systems

In ammonia–water absorption refrigeration systems a purification process to reduce the water content in the vapour leaving the generator is required. During this process the water content in the vapour must be reduced to a minimum, otherwise it tends to accumulate in the evaporator and strongly deteriorates the efficiency of the system. The vapour purification can be carried out by partial condensation, by establishing a liquid–vapour counter flow or by combining both methods. In systems with partial condensation, the distillation column can be composed of one or more rectifiers using different cooling mediums, and the rectifying and stripping sections. In complete condensation systems only the rectifying and stripping sections can be used. Therefore different distillation column arrangements should be considered. This paper presents a study of several distillation column configurations for single stage ammonia–water absorption refrigeration systems with partial and complete condensation. In order to evaluate and compare the different configurations, a parameter that indicates the ratio of the ammonia vapour concentration increase in each part of the column to the total ammonia purification has been defined. The analysis has been based on the system COP. Finally the efficiency in each part of the column has been calculated to estimate its design requirements.     

Simulation results of triple-effect absorption cycles

A simulation analysis was carried out for three kinds of triple-effect absorption cycles of parallel-flow, series-flow and reverse-flow using a newly developed simulation program. The cycles investigated in this paper are similar to the alternate double-condenser coupled cycles of Grossman. The coefficient of performance, the maximum pressure and the maximum temperature of each cycle were calculated. The sensitivity analysis of UA of each component was also carried out. The results show that the parallel-flow cycle yields the highest coefficient of performance among the cycles, while the maximum pressure and temperature in the reverse-flow cycle are lower than those of other cycles.     

The impact of work input to sorption cyclesImpact de l'apport en énergie sur les cycles à sorption

In recent years the interest in cooling machines or heat pumps combining the principles of compression and sorption technology is increasing. The reason is that both technologies have specific drawbacks which can be overcome by the combination. Our discussion is centred around absorption cycles which use a compressor, and, consequently, an input of a significant amount of mechanical work in addition to heat. In most publications cycles of this kind are discussed in terms of one single COP as usual in the refrigeration industry. This, however, is wrong from a thermodynamic, and misleading from a technical and economical point of view. In order to highlight the need for a strict thermodynamic approach, a fundamental difference between distinct kinds of work input, namely “recoverable work”, “dissipative work” and “heat transformation work” is discussed in the first part of the paper. In the second part it is shown how the input of both work and heat into a energy conversion system has to be handled with both mechanical and thermal COP. The method is thermodynamically sound and straightforward, technically feasible and easy to apply, and most quickly transferred into economical terms. In the third part, a practical example of a compression–absorption hybrid is investigated.     

Thermodynamic modeling of an ammonia–water absorption chiller

This article develops a general thermodynamic framework for the modeling of an irreversible absorption chiller at the design point, with application to a single-stage ammonia–water absorption chiller. Component models of the chiller have been assembled so as to quantify the internal entropy production and thermal conductance (UA) in a thermodynamically rigorous formalism, which is in agreement with the simultaneous heat-and-mass transfer processes occurring within the exchangers. Local thermodynamic balance (viz. energy, entropy, and mass balance) and consistency within the components is respected, in addition to the overall thermodynamic balance as determined by the inlet and outlet states of the components. For the absorbers, Colburn-and-Drew mass transfer equations are incorporated to describe the absorption process. Furthermore, the impact of various irreversibilities on the performance of chiller is also evaluated through the use of a general macroscopic equation.     

A general thermodynamic framework for understanding the behaviour of absorption chillersCadre thermodynamique facilitant la compréhension du comportement des refroidisseurs à absorption

In this article, a general definition of the process average temperature has been developed, and the impact of the various dissipative mechanisms on 1/COP of the chiller evaluated. The present component-by-component black box analysis removes the assumptions regarding the generator outlet temperature(s) and the component effective thermal conductances. Mass transfer resistance is also incorporated into the absorber analysis to arrive at a more realistic upper limit to the cooling capacity. Finally, the theoretical foundation for the absorption chiller T–s diagram is derived. This diagrammatic approach only requires the inlet and outlet conditions of the chiller components and can be employed as a practical tool for system analysis and comparison.     

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.     

A contribution to the evaluation of the economic perspectives of absorption chillers: Contribution à l'évaluation des perspectives économiques des refroidisseurs à adsorption

The development of new working pairs and cycles extends the field of application of absorption systems with corresponding environmental benefits. The performance of standard cycles can be enhanced, e.g. by multi-staging. For each application the suitable working pair and cycle can be chosen regarding thermodynamical and economical aspects. Still, the performance strongly depends on the given external conditions. In this paper, basic thermodynamic constraints stemming from those conditions and valid for all sorption cycles are derived using the concept of endo-reversibility. Fundamental economic conclusions can be drawn. Subsequently, real machines are analysed. A comparison with manufacturers data and experimental data is made. The working pairs lithium bromide/water and binary hydroxide solution/water are discussed.     

A novel hybrid absorption–compression refrigeration cycle

When used in traditional pool-boiling type refrigeration cycles, non-azeotropic mixed refrigerants tend to result in a reduced efficiency compared to pure refrigerants. This results from the composition shift effect, which distributes the mixture components: concentrating the more volatile component in the high pressure part of the cycle, and the less volatile component in the low pressure part. The obvious effect of this is to increase the compression ratio relative to a single component. This article investigates a way of manipulating the composition change of a refrigerant mixture, using two components of similar volatility, in order to reduce the compression ratio. Counter-current vapour–liquid contact is used in a “refrigeration column”, which is combined with a distillation column. The cycle is able to exploit heat sources below 100°C as input to the distillation column and the designer is able to optimise the consumption of compressor power and distillation heat input.     

A theoretical study of an innovative ejector powered absorption–recompression cycle refrigerator

This paper describes a novel cycle which uses a steam ejector to enhance the concentration process by compressing the vapour from the lithium bromide solution to a state that it can be used to re-heat the solution from which it came. The energy efficiency and the performance characteristics of the novel cycle are theoretically investigated in this paper. The theoretical results show that the coefficient of performance (COP) of the novel cycle is better than the conventional single-effect absorption cycle. The characteristics of the cycle performance show its promise in using high temperature heat source at low cost.     

Studies on bubble pump for a water–lithium bromide vapour absorption refrigerator: Etudes sur une pompe à bulles pour réfrigérateur à absorption eau–bromure de lithium

The hydrostatic principle and bubble pump technique are used in the two-fluid pumpless continuous vapour absorption refrigerator to create the circulations of the solution and refrigerant. In this paper, the bubble pump, which is the ‘heart' of this natural circulation type of refrigerator, has been investigated both analytically and experimentally. The bubble pump is modelled for intermittent slug flow of solution and vapour mixture. A test rig is built in glass to evaluate the performance of the bubble pump, to visualize the flow behavior and to validate the analytical model. Bubble pump tube diameter, pump lift, driving head and heat input are varied to analyze the pump performance. Results indicate that pumping ratio is nearly independent of the heat input, but increases with decrease in pump tube diameter, decrease in pump lift and increase in driving head.     

Visualization and model development of Marangoni convection in NH3–H2O systemVisualization et développement d'un modèle de convection de Marangoni dans un système à NH3–H2O

The objectives of this paper are to obtain experimental data of surface tension and interfacial tension, and to develop a new model of Marangoni convection for the best selection of heat transfer additive in ammonia–water absorption systems. The basic mechanism of Marangoni convection in absorption systems was reviewed from the viewpoints of the surface tension and the interfacial tension gradients. Marangoni convection was successfully visualized using a shadow graphic method. The solubility limits of the additives in ammonia–water solution ranged from 500 to 3000 ppm depending on the heat transfer additives. These values are much higher than those in LiBr–H₂O solution in which the solubility ranged from 70 to 400 ppm. The temperature gradient of the surface tension should not be a criterion for Marangoni convection inducement in NH₃–H₂O system. The concentration and temperature gradients of the interfacial tension should not be a criterion for Marangoni convection inducement in NH₃–H₂O system. The magnitude of the interfacial tension did not affect the occurrence of Marangoni convection either. It was found that addition of the heat transfer additive beyond the solubility limit assisted Marangoni convection occurrence, but should not be a criterion for Marangoni convection inducement. It was proposed that the radical-out model should be a criterion for Marangoni convection inducement within the solubility limit in NH₃–H₂O system.     

Development of a slug flow absorber working with ammonia–water mixture: part II—data reduction model for local heat and mass transfer characterization

This study deals with a data reduction model for clarifying experimental results of a counter-current slug flow absorber, working with ammonia–water mixture, for significantly low solution flow rate conditions. The data reduction model to obtain the local heat and mass transfer coefficient on the liquid side is proposed by using the drift flux model to analyze the flow characteristics. The control volume method and heat and mass transfer analogy are employed to solve the combined heat and mass transfer problem. As a result, it is found that the local heat and mass transfer coefficient on the liquid side of the absorber is greatly influenced by the flow pattern. The heat and mass transfer coefficient at the frost flow region is higher than that at the slug flow region due to flow disturbance and random fluctuation. The solution flow rate and gas flow rate have influence on the local heat and mass transfer coefficient at the frost flow region. However, it is insignificant at the slug flow region.     

Production de froid par transformation thermochimique : expérimentation d'un nouveau système à double effet à contactThermochemical cooling sorption process: experimentation of a new double effect by contact system

The processes proposed in order to improve the energetic performances of thermochemical cooling sorption systems involve an increase of the technological complexity of the installation that can limit their practical interest. The double effect by contact studied allow to consider high energetic performances, simple working mode and also a good compactness of the installation. The analysis of the theoretical working mode of this process, compared to the classic double effect, permits putting forward both advantages and inconveniences of this new process. These are quantified with the help of results supplied from an experimental pilot.     

A study on the performance of multi-stage condensation heat pumpsEtude sur la performance des pompes à chaleur à condensation en plusieurs étages

In this study, computer simulation programs were developed for multi-stage condensation heat pumps and their performance was examined for CFC11, HCFC123, HCFC141b under the same condition. The results showed that the coefficient of performance (COP) of an optimized ‘non-split type’ three-stage condensation heat pump was 25–42% higher than that of a conventional single-stage heat pump. The increase in COP differed among the fluids examined. The improvement in COP was due largely to the decrease in average temperature difference between the refrigerant and water in the condensers, which resulted in a decrease in thermodynamic irreversibility. For the three-stage heat pump, the highest COP was achieved when the total condenser area was evenly distributed to the three condensers. For the two-stage heat pump, however, the optimum distribution of total condenser area varied with working fluids. For the three-stage system, splitting the condenser cooling water for the use of intermediate and high pressure subcoolers helped increase the COP further. When the individual cooling water for the intermediate and high pressure subcoolers was roughly 10% of the total condenser cooling water, the optimum COP was achieved showing an additional 11% increase in COP as compared to that of the ‘non-split type’ for the three-stage heat pump system.     

Development of a slug flow absorber working with ammonia-water mixture: part I—flow characterization and experimental investigation

This study deals with an experimental investigation for a counter-current slug flow absorber, working with ammonia–water mixture, for significantly low solution flow rate conditions that are required for operating as the GAX (generator absorber heat exchanger) cycle. It is confirmed that the slug flow absorber operates well at the low solution flow rate conditions. From visualization results of the flow pattern, frost flow just after the gas inlet, followed by slug flow with well-shaped Taylor bubble, is observed, while dry patch on the tube wall are not observed. The liquid film at the slug flow region has smooth gas–liquid interface structure without apparent wavy motion. The local heat transfer rate is measured by varying main parameters, namely, ammonia gas flow rate, solution flow rate, ammonia concentration of inlet solution and coolant inlet conditions. The heat transfer rate while absorption is taking place is higher than that after absorption has ended. The absorption length is greatly influenced by varying main parameters, due to flow conditions and thermal conditions.     

Mass transfer characteristics of a structured packing for ammonia rectification in ammonia–water absorption refrigeration systems

In ammonia–water absorption refrigeration systems a purification process of the vapours produced in the generator is required. One type of equipment to carry out the purification process is a packed column. However, detailed experimental studies at the normal operating conditions found in ammonia–water absorption refrigeration systems have not been found. An experimental facility has been designed and built to study the ammonia–water rectification in packed columns. Experimental tests have been performed at the normal operating conditions found in the high-pressure stage of a small power ammonia–water absorption refrigeration system. In this paper, the experimental set-up is described and experimental results of the height equivalent to a theoretical plate (HETP) and the volumetric mass transfer coefficient of a rectifying section with the Sulzer BX packing are presented. The HETP values and the experimental mass transfer coefficients are compared with different data and correlations proposed in the literature; it has been found that the differences are appreciable.     

ABSIM — modular simulation of advanced absorption systems

The computer code ABSIM has been developed for simulation of absorption systems in a flexible and modular form, making it possible to investigate various cycle configurations with different working fluids. Based on a user-supplied cycle diagram, working fluid specification and given operating conditions, the program calculates the temperature, flowrate, concentration, pressure and vapor fraction at each state point in the system and the heat duty at each component. The modular structure of the code is based on unit subroutines containing the governing equations for the system's components. A main program calling these subroutines links the components together according to the cycle diagram. The system of equations for the entire cycle is thus established, and a mathematical solver routine is employed to solve them simultaneously. Property subroutines contained in a separate database serve to provide thermodynamic properties of the working fluids.ABSIM has been employed over the past decade by many users worldwide to simulate a variety of absorption systems in different multi-effect configurations and working fluids. The paper will describe the current capabilities of the program and recent improvements made in it. Improvements to the method of cycle specification and solution have enhanced considerably the convergence capability with large and complex cycles. Additional units and working fluids have been added, resulting in much-enhanced simulation capability and applicability. A Windows version has recently been developed with an improved user-interface, which enhances user-friendliness considerably. It makes it possible to create the cycle diagram on the computer screen, supply the data interactively, observe the results superimposed on the cycle diagram and plot them. The paper describes examples of simulation results for several rather complex cycles, including lithium bromide–water double-, triple- and quadruple-effect cycles and ammonia–water GAX, branched GAX and vapor exchange (VX) cycles.     

Thermoeconomic optimization of a single effect water/LiBr vapour absorption refrigeration system

In this paper, the thermoeconomic theory is applied to the economic optimization of a single effect water/LiBr vapour absorption refrigeration system for air-conditioning application, aimed at minimizing its overall operation and amortization cost. The mathematical and numerical techniques based optimization of thermal system is not always possible due to plant complexities. Therefore, a simplified cost minimization methodology is applied to evaluate the economic costs of all the internal flows and products of the system by formulating exergoeconomic cost equations. Once these costs are determined, the system is thermoeconomically evaluated to identify the effects of design variables on costs and enables to suggest values of design variables that would make the overall system cost effective. Finally, an approximate optimum design configuration is obtained by means of sequential local optimization of the system, carried out unit by unit. The result compares this optimum with the base case and shows percentage variations in the system's operation and amortization cost.