Alcohol-based adsorption heat pumps using hydrophobic metal-organic frameworks
Journal of Materials Chemistry A, ISSN: 2050-7496, Vol: 12, Issue: 6, Page: 3434-3448
2023
- 4Citations
- 6Captures
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Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
Citation Benchmarking is provided by Scopus and SciVal and is different from the metrics context provided by PlumX Metrics.
Article Description
The building climatization and its influence on energy consumption have consequences on the environment due to the emission of greenhouse gases. Improving the efficiency of this sector is essential to reduce the effect on climate change. In recent years, the interest in porous materials in applications such as heat pumps has increased because of their promising potential. To assess the performance of adsorption heat pumps and cooling systems, here we discuss a multistep approach based on the processing of adsorption data combined with a thermodynamic model. The process provides properties of interest, such as the coefficient of performance, the working capacity, the specific heat or cooling effect, or the released heat upon adsorption and desorption cycles, and it also has the advantage of identifying the optimal conditions for each adsorbent-fluid pair. To test this method, we select several metal-organic frameworks that differ in topology, chemical composition, and pore size, which we validate with available experiments. Adsorption equilibrium curves were calculated using molecular simulations to describe the adsorption mechanisms of methanol and ethanol as working fluids in the selected adsorbents. Then, using a thermodynamic model we calculate the energetic properties combined with iterative algorithms that simultaneously vary all the required working conditions. We discuss the strong influence of operating temperatures on the performance of heat pump devices. Our findings point to the highly hydrophobic metal azolate framework MAF-6 as a very good candidate for heating and cooling applications for its high working capacity and excellent energy efficiency.
Bibliographic Details
Royal Society of Chemistry (RSC)
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