Analysis of equilibrium and kinetic parameters of water adsorption heating systems for different porous metal/metalloid oxide adsorbents

被引:12
|
作者
Pinheiro, Joana M. [1 ]
Salustio, Sergio [2 ]
Rocha, Joao [1 ]
Valente, Anabela A. [1 ]
Silva, Carlos M. [1 ]
机构
[1] Univ Aveiro, Dept Chem, CICECO Aveiro Inst Mat, P-3810193 Aveiro, Portugal
[2] Dept R&D Bosch Thermotechnol, P-3800533 Cacia Aveiro, Portugal
关键词
Water adsorption heating systems; Porous metal/metalloid oxides; Equilibrium; Kinetics; Modelling; Simulation; THERMAL-CONDUCTIVITY; MASS-TRANSFER; WORKING-CONDITIONS; SILICA-GEL; ZEOLITE; PUMP; ISOTHERMS; DIFFUSION; BED; PERFORMANCE;
D O I
10.1016/j.applthermaleng.2016.01.142
中图分类号
O414.1 [热力学];
学科分类号
摘要
The performances of well-known porous metal/metalloid oxide adsorbents (zeolite 13X, zeolite 4A and silica gel) and less explored Engelhard titanosilicate ETS-10 for water adsorption heating systems (AHSs) were compared with the aid of computational modelling and simulations. The developed model contemplated adsorption equilibrium, one-dimensional heat and mass transfer in the bed, external heat transfer limitations, and intraparticle mass transport. The pair zeolite 13X/water seemed most promising for the AHS partly due to a higher amount of heat generated per cycle, and favourable water-adsorption isotherm features. Based on sensitivity studies, for zeolite particle diameters in the range 0.2-0.6 mm, the coefficient of performance was 1.48 and the specific heating power was in the range 1141-1254 W Kg(s)(-1) Aiming at inferior computational and numerical efforts, the impact of considering some simplified postulations (e.g. constant thermal conductivity of the adsorbent; constant isosteric heat of adsorption; constant linear driving force coefficient), while ensuring comparable predictions of the performances of the AHSs, was successfully investigated. (C) 2016 Elsevier Ltd. All rights reserved.
引用
收藏
页码:215 / 226
页数:12
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