https://doi.org/10.3390/en15093473 “Although MOFs show very promising physical and chemical properties for various applications, their properties can be further improved by several means. Overall, studies published
https://doi.org/10.3390/en15093473 “The UiO-66 (UiO = University of Oslo) class involves Zr6O4(OH)4 octahedral nodes that form latices in an ideal 12-fold co-ordination with dicarboxylic linkers resulting in
https://doi.org/10.3390/en15093473 “UTSA-16 (UTSA = University of Texas at San Antonio) is another MOF with the empirical formula K2Co3(C6H4O7)2, and it is characterized by a large
https://doi.org/10.3390/en15093473 “UTSA-16 (UTSA = University of Texas at San Antonio) is another MOF with the empirical formula K2Co3(C6H4O7)2, and it is characterized by a large
https://doi.org/10.3390/en15093473 “CuBTC—copper (II) benzene-1,3,5-tricarboxylate (C18H6Cu3O12), also known as HKUST-1, is a highly porous MOF of [Cu3(BTC)2(H2O)3]n, that contains interconnected [Cu2(O2CR)4] units, where R is an
“In terms of maximising low temperature adsorption, porous solid sorbents, such as zeolites, activated carbons, and metal–organic frameworks (MOFs), have certain advantages.29 Unlike chemisorbents, they form
https://doi.org/10.1039/D1MA00919B “Based on CO2 isotherms at different temperatures, the CO2 adsorption enthalpy (Qst) was calculated by using the Clausius–Clapeyron relation (see the calculated procedure in the ESI,†
https://doi.org/10.1039/D1MA00919B “The isotherms of CO2, N2, and CH4 at ambient temperatures were measured on the activated sample of [Cu3(μ3-OH)(PCA)3] to investigate its gas adsorption properties. As
https://doi.org/10.1021/acsami.2c07640 “The outstanding versatility of MOFs in terms of pore size, shape, and chemistry has led to the development of a large number of sorbents
“To gain insight into the effect of the fluorinated ligand on the MOF structural properties and CO2 adsorption ability, DFT simulations in the gas phase
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