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Rational design of a robust aluminum metal-organic framework for multi-purpose water-sorption-driven heat allocations.


ABSTRACT: Adsorption-driven heat transfer technology using water as working fluid is a promising eco-friendly strategy to address the exponential increase of global energy demands for cooling and heating purposes. Here we present the water sorption properties of a porous aluminum carboxylate metal-organic framework, [Al(OH)(C6H3NO4)]·nH2O, KMF-1, discovered by a joint computational predictive and experimental approaches, which exhibits step-like sorption isotherms, record volumetric working capacity (0.36?mL?mL-1) and specific energy capacity (263 kWh m-3) under cooling working conditions, very high coefficient of performances of 0.75 (cooling) and 1.74 (heating) together with low driving temperature below 70?°C which allows the exploitation of solar heat, high cycling stability and remarkable heat storage capacity (348 kWh m-3). This level of performances makes this porous material as a unique and ideal multi-purpose water adsorbent to tackle the challenges of thermal energy storage and its further efficient exploitation for both cooling and heating applications.

SUBMITTER: Cho KH 

PROVIDER: S-EPMC7547100 | biostudies-literature | 2020 Oct

REPOSITORIES: biostudies-literature

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Rational design of a robust aluminum metal-organic framework for multi-purpose water-sorption-driven heat allocations.

Cho Kyung Ho KH   Borges D Damasceno DD   Lee U-Hwang UH   Lee Ji Sun JS   Yoon Ji Woong JW   Cho Sung June SJ   Park Jaedeuk J   Lombardo Walter W   Moon Dohyun D   Sapienza Alessio A   Maurin Guillaume G   Chang Jong-San JS  

Nature communications 20201009 1


Adsorption-driven heat transfer technology using water as working fluid is a promising eco-friendly strategy to address the exponential increase of global energy demands for cooling and heating purposes. Here we present the water sorption properties of a porous aluminum carboxylate metal-organic framework, [Al(OH)(C<sub>6</sub>H<sub>3</sub>NO<sub>4</sub>)]·nH<sub>2</sub>O, KMF-1, discovered by a joint computational predictive and experimental approaches, which exhibits step-like sorption isother  ...[more]

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