Modeling of Adsorption Thermodynamics of Linear and Branched Alkanes in the Aluminum Fumarate Metal Organic Framework
Sign Up to like & getrecommendations! Published in 2017 at "Journal of Physical Chemistry C"
DOI: 10.1021/acs.jpcc.7b05414
Abstract: Aluminum fumarate is one of the most stable metal–organic frameworks (MOFs), showing good cycling performance in water adsorption and desorption. Because of its rather small pore size, this MOF shows shape selectivity in the adsorption… read more here.
Keywords: adsorption; thermodynamics; metal organic; linear branched ... See more keywords
Experimental Study on the Influence of Metal Doping on Thermophysical Properties of Porous Aluminum Fumarate
Sign Up to like & getrecommendations! Published in 2020 at "Heat Transfer Engineering"
DOI: 10.1080/01457632.2020.1777005
Abstract: Abstract Metal-organic frameworks (MOFs) are emerging as potential adsorbents for adsorption based systems intended for various applications. Aluminum fumarate is one of the promising MOFs for being used as an adsorbent for water-based adsorption heat… read more here.
Keywords: aluminum; metal; heat; aluminum fumarate ... See more keywords