Use of the Linear Driving Force Approximation in Adsorption Heat Pump and Chiller Modeling

Author(s):  
Alex Raymond ◽  
Srinivas Garimella

Adsorption heat pumps and chillers can utilize solar or waste heat to provide space conditioning, process heating or cooling, or energy storage. In these devices, accurate modeling of intraparticle adsorbate mass transfer is an important part of predicting overall performance. The linear driving force (LDF) approximation is often used for modeling intraparticle mass transfer in place of the more detailed Fickian diffusion (FD) equation for its computational simplicity. This paper directly compares the adsorbate contents predicted by the conventional LDF approximation, an empirical LDF approximation proposed by El-Sharkawy et al. [1], and the FD equations for cylindrical adsorbent fibers such as activated carbon fiber (ACF). The conditions under which the LDFs agree with the FD equation are then evaluated. It is shown that for a given working pair, agreement between the LDF and FD equations is affected by the diffusivity, particle radius, half-cycle time, initial adsorbate content, and equilibrium adsorbate content. The maximum possible error in adsorbate content predicted by the LDF approximation compared with the FD solution is then calculated for the ACF (A-20)-ethanol working pair. Although the maximum error will be different for other cases, the technique used in this paper can be reproduced to determine the greatest possible LDF error for any working pair.

2011 ◽  
Vol 133 (4) ◽  
Author(s):  
Alexander Raymond ◽  
Srinivas Garimella

Adsorption heat pumps and chillers (ADHPCs) can utilize solar or waste heat to provide space conditioning, process heating or cooling, or energy storage. In these devices, intraparticle diffusion is shown to present a significant mass transfer resistance compared with interparticle permeation. Therefore, accurate modeling of intraparticle adsorbate mass transfer is essential for the accurate prediction of overall ADHPC performance. The linear driving force (LDF) approximation is often used to model intraparticle mass transfer in place of more detailed equations because of its computational simplicity. This paper directly compares the adsorbate contents predicted using the LDF and Fickian diffusion (FD) equations for cylindrical and spherical geometries. These geometries are typical of adsorbents commonly used in adsorption refrigeration such as cylindrical activated carbon fibers (ACFs) and spherical silica gel particles. In addition to the conventional LDF approximation, an empirical LDF approximation proposed by El-Sharkawy et al. (2006, “A Study on the Kinetics of Ethanol-Activated Carbon Fiber: Theory and Experiments,” Int. J. Heat Mass Transfer, 49(17–18), pp. 3104–3110) for ACF-ethanol (cylindrical geometry) is compared with the FD solution. By analyzing the relative error of the LDF approximation compared with the FD solution for an isothermal step-change boundary condition, the conditions under which the LDF approximation agrees with the FD equation are evaluated. It is shown that for a given working pair, agreement between the LDF and FD equations is affected by diffusivity, particle radius, half-cycle time, initial adsorbate content, and equilibrium adsorbate content. A step change in surface adsorbate content for an isothermal particle is shown to be the boundary condition that yields the maximum LDF error, and therefore provides a conservative bound for the LDF error under nonisothermal conditions. The trends exhibited by the ACF-ethanol and silica gel-water working pairs are generalized through dimensionless time and dimensionless driving adsorbate content, and LDF error is mapped using these two variables. This map may be used to determine ranges of applicability of the LDF approximation in an ADHPC model.


2017 ◽  
Vol 38 (4) ◽  
pp. 191-207 ◽  
Author(s):  
Kinga Kowalska ◽  
Bogdan Ambrożek

Abstract The dynamic performance of cylindrical double-tube adsorption heat pump is numerically analysed using a non-equilibrium model, which takes into account both heat and mass transfer processes. The model includes conservation equations for: heat transfer in heating/cooling fluids, heat transfer in the metal tube, and heat and mass transfer in the adsorbent. The mathematical model is numerically solved using the method of lines. Numerical simulations are performed for the system water-zeolite 13X, chosen as the working pair. The effect of the evaporator and condenser temperatures on the adsorption and desorption kinetics is examined. The results of the numerical investigation show that both of these parameters have a significant effect on the adsorption heat pump performance. Based on computer simulation results, the values of the coefficients of performance for heating and cooling are calculated. The results show that adsorption heat pumps have relatively low efficiency compared to other heat pumps. The value of the coefficient of performance for heating is higher than for cooling


Energies ◽  
2020 ◽  
Vol 13 (3) ◽  
pp. 615
Author(s):  
Xavier Jobard ◽  
Pierryves Padey ◽  
Martin Guillaume ◽  
Alexis Duret ◽  
Daniel Pahud

This work aims at the development and the experimental characterization of new applications for adsorption heat pumps and chillers driven by industrial waste heat or renewable sources that can provide heating and/or cooling. Adsorption technologies offer the advantage of providing heating and cooling from low temperature sources below 100 °C without using refrigerant with high Global Warming Potential and with very low electricity consumption. Therefore, the technology enables the use of large untapped heat sources, increasing the energy efficiency of the heating and cooling sector with very limited impact on the environment. Several applications were investigated numerically for Switzerland using a simplified model of an adsorption heat pump. Four scenarios were identified as interesting: (1) the valorization of low-grade industrial waste heat in district heating networks, (2) energy efficiency improvement of district heating substations, (3) an autonomous adsorption heat pump with a wood pellets burner and (4) cooling applications. These scenarios were experimentally validated with a laboratory test of a commercial silica gel/water machine. Results show that there is a gap of up to 40% between the prediction of the simplified model and the experimental results. Therefore, there is huge potential to improve the performances of this commercial unit for these applications.


2021 ◽  
pp. 133365
Author(s):  
Marc Scherle ◽  
Timothy A. Nowak ◽  
Stefan Welzel ◽  
Bastian J.M. Etzold ◽  
Ulrich Nieken

2016 ◽  
Vol 830 ◽  
pp. 38-45 ◽  
Author(s):  
Leonardo Hadlich de Oliveira ◽  
Joziane Gimenes Meneguin ◽  
Edson Antonio da Silva ◽  
Maria Angélica Simões Dornellas de Barros ◽  
Pedro Augusto Arroyo ◽  
...  

In this work, experimental data of CO2 capture by adsorption was determined gravimetrically, at 30 °C and pressures up to 40 bar, and in a fixed bed unit at 20 bar, using NaY as adsorbent. Langmuir, Sips and Tóth isotherm models were used to correlate the equilibrium data. Sips and Tóth models were best fitted allowing estimate the maximum CO2 adsorbed amount. The breakthrough curve was modeled using Linear Driving Force (LDF) and Thomas models. The LDF model represented better the CO2 breakthrough curve than Thomas model. The mass transfer resistance in NaY micropores can be assumed as the limiting step for CO2 adsorption in fixed bed, since the intraparticle mass transfer coefficient of LDF model was smaller than the experimental overall volumetric mass transfer coefficient, although external film resistance is not negligible.


2002 ◽  
Vol 2002 (0) ◽  
pp. 63-64
Author(s):  
Ken Kuwahara ◽  
Bidyut Saha ◽  
Shigeru Koyama ◽  
Katsuhiko Furukawa ◽  
Keishi Nishihara ◽  
...  

Author(s):  
Abhishek Dutta ◽  
Anirban Chanda ◽  
Runu Chakraborty

Soaking characteristics of white rice grain in water are studied at 25, 40, 60, 70 and 80 °C. The kinetics of mass transfer are modeled using a linear driving force (LDF) approximation with constant diffusivity, which is capable of predicting the moisture ratio profile with time. This approximation is a relatively new approach in food engineering applications for systems in which the rate of mass transfer is controlled by intra-particle diffusion and nonlinear adsorption through porous adsorbent. The mass transfer is also modeled through Fick's law for unsteady-state diffusion using finite difference (FD) method, and compared with the LDF model. In general, the moisture uptake curves calculated with this new approximation compare favorably with the finite difference solution obtained in spherical coordinates, producing results of similar accuracy. Both the methods give a good agreement with the experimental data. The values of the effective diffusion coefficients are between 7.33×10-11 m2/s and 1.43×10-10 m2/s for a temperature of 25 and 80 °C respectively. Although gelatinization of starch is observed at a higher temperature which influences the increase in moisture content, the moisture uptake curves calculated with this new approximation compare favorably with the numerical solution of the non-linear diffusion equation. As such, it can be safely used to predict the unsteady-state moisture absorption kinetics of a rice grain, for the temperature range investigated.


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