2021
DOI: 10.1021/acsami.0c15901
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Defective Zr-Fumarate MOFs Enable High-Efficiency Adsorption Heat Allocations

Abstract: Adsorption-driven heat transfer devices incorporating an efficient “adsorbent–water” working pair are attracting great attention as a green and sustainable technology to address the huge global energy demands for cooling and heating. Herein, we report the improved heat transfer performance of a defective Zr fumarate metal–organic framework (MOF) prepared in a water solvent (Zr-Fum HT). This material exhibits an S-shaped water sorption isotherm (P/P 0 = 0.05–0.2), excellent working capacity (0.497 mLH2O mL–1 MO… Show more

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Cited by 35 publications
(25 citation statements)
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“…AHT system typically operates under a full cycle of water adsorption/desorption. Incorporating the efficient “adsorbent-water“ working pair, AHT devices can operate through the endothermic process of water evaporation or exothermic process of water adsorption 29 . Adsorption-driven heating can thus operate with the released heat of adsorption ( Q ads ) and condensation ( Q cond ).…”
Section: Resultsmentioning
confidence: 99%
“…AHT system typically operates under a full cycle of water adsorption/desorption. Incorporating the efficient “adsorbent-water“ working pair, AHT devices can operate through the endothermic process of water evaporation or exothermic process of water adsorption 29 . Adsorption-driven heating can thus operate with the released heat of adsorption ( Q ads ) and condensation ( Q cond ).…”
Section: Resultsmentioning
confidence: 99%
“…In addition, further insight into the catalytic performance would be gained by that analysis. The expected defective nature of ONMs, as well as their use along with supported catalysts, would induce strain and more diversity of sites, which could incorporate richness into their catalytic and sorption performance, as has been observed in some nanostructured materials [84,85]. These are new avenues that remain open for future work.…”
Section: Resultsmentioning
confidence: 99%
“…The chosen MOFs MIL-101(Cr), aluminum fumarate (Basolite® A520), MIL-53-TDC, zirconium fumarate, and UiO-66 were all well-investigated for their water sorption behavior before as noted in the given references. 34,67,[70][71][72][73][74] A brief structure description of these MOFs is given in the ESI, Table S2. † In the selected MOFs, the diameter of windows through which small molecules can penetrate the framework does not exceed 0.8-1.6 nm.…”
Section: Resultsmentioning
confidence: 99%