Review article: Numerical simulation of adsorption heat pumps
- 1. Center for Environmental Energy Engineering, Department of Mechanical Engineering, University of Maryland, 4164 Glenn L. Martin Hall Bldg., College Park, MD 20742 (United States)
- 2. Department of Naval Architecture and Ocean Engineering, Pusan National University, 30 Changjeon-dong, Kumjeng-ku, Busan 609-735 (Korea, Republic of)
Description
The primary advantages of the AHP (adsorption heat pump) including using environmentally friendly working fluids and their capability of using low-grade waste heat as their primary driving energy have raised a great deal of attention in recent years. In this work, computer models of AHPs and the latest relevant findings are reviewed since the performance of an AHP system greatly depends on the coupled heat and mass transfer rates inside the adsorbent bed and the design parameters of the adsorber. The nonlinearity of the coupled heat and mass transfer equations makes the qualitative analysis of such systems difficult and hence many researchers have proposed various models to predict the performance of the system and optimize the design parameters to boost the performance. The available models in the literature have been categorized into thermodynamic models, lumped-parameter models, and distributed-parameter (heat and mass transfer) models. The results of the literature review indicate that recent numerical modeling of AHPs relies on the distributed-parameter models. Majority of the modeling works are focused on validating the proposed model and used the model to optimize the adsorber design parameters and operating conditions of the system. Based on the literature review, some potential future research areas are suggested. - Highlights: • Reviewed different types of models to predict the adsorption heat pump performance. • Distributed-parameter models are identified as the most accurate models. • Linear driving force model is widely used for the internal mass transfer resistance. • Darcy's law is widely used for the external mass transfer resistance.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.energy.2016.01.103Additional details
Identifiers
- DOI
- 10.1016/j.energy.2016.01.103;
- PII
- S0360-5442(16)30040-8;
Publishing Information
- Journal Title
- Energy (Oxford)
- Journal Volume
- 100
- Journal Page Range
- p. 310-320
- ISSN
- 0360-5442
- CODEN
- ENEYDS
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48008416
- Subject category
- S42: ENGINEERING;
- Descriptors DEI
- ADSORBENTS; ADSORPTION; ADSORPTION HEAT; COMPUTERIZED SIMULATION; HEAT PUMPS; HEAT TRANSFER; MASS TRANSFER; NONLINEAR PROBLEMS; REVIEWS; THERMODYNAMICS; WASTE HEAT; WORKING FLUIDS
- Descriptors DEC
- DOCUMENT TYPES; ENERGY; ENERGY TRANSFER; ENTHALPY; FLUIDS; HEAT; PHYSICAL PROPERTIES; SIMULATION; SORPTION; THERMODYNAMIC PROPERTIES; WASTES
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.