Analytic expressions for unary and binary isosteric heats of adsorption as a function of the adsorbed phase loading were derived from the dual process Langmuir (DPL) model using the Clausius-Clapeyron equation. Unary isosteric heats of adsorption predicted from these expressions for several adsorbate-adsorbent systems were compared to values in the literature predicted from the well-accepted graphical approach using Toth and unilan models (Adsorption Equilibrium Data Handbook; Prentice Hall: NJ, 1989). Predictions from the DPL model were also compared to rare experimental unary and binary isosteric heats of adsorption in the literature for another adsorbate-adsorbent system. In all cases, very good agreement was obtained, showing that the DPL model can be used in adsorption process modeling for accurately predicting not only ideal and nonideal mixed-gas adsorption equilibria (Langmuir 2011, 27, 4700), but also unary and even binary isosteric heats of adsorption.
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Environ Sci Pollut Res Int
October 2024
Department of Aircraft Airframe Engine Maintenance, Kapadokya University, 50420, Ürgüp, Nevşehir, Turkey.
N-doped carbon nanospheres and porous carbon were produced by a hydrothermal template and the activation of hexamethylenetetramine (HMTA as a nitrogen source and activator) and ZnCl (only as an activator) from a poly(Ri-S-ε-CL-PDMS) multiblock/graft copolymer produced using a renewable resource and eco-friendly autoxidation. N-doped carbon nanospheres (PPiSiHMTA) exhibited excellent CO adsorption (2.73 mmol/g at 0 °C and 0.
View Article and Find Full Text PDFDalton Trans
June 2024
Departamento de Química Inorgánica, Facultad de Química y Farmacia, Centro de Energía UC, Centro de Investigación en Nanotecnología y Materiales Avanzados CIEN-UC, Pontificia Universidad Católica de Chile, Avenida Vicuña Mackenna, 4860, Santiago, Chile.
The increasing CO emissions and their direct impact on climate change due to the greenhouse effect are environmental issues that must be solved as soon as possible. Metal-organic frameworks (MOFs) are one class of crystalline adsorbent materials that are thought to have enormous potential in CO capture applications. In this research, the effect of changing the metal center between Zr(IV), Ce(IV), and Hf(IV), and the linker between BDC and PDC has been fully studied.
View Article and Find Full Text PDFInorg Chem
May 2024
Department of Chemistry, University of North Texas, 1155 Union Circle, Denton, Texas 76203, United States.
C2 hydrocarbon separation from methane represents a technological challenge for natural gas upgrading. Herein, we report a new metal-organic framework, [CuL(DEF)]·2DEF (; HL = 4,4',4″,4‴-((1,1',1″,1‴)-benzene-1,2,4,5-tetrayltetrakis(ethene-2,1-diyl))tetrabenzoic acid; DEF = ,-diethylformamide; UNT = University of North Texas). The linker design will potentially increase the surface area and adsorption energy owing to π(hydrocarbon)-π(linker)/M interactions, hence increasing C2 hydrocarbon/CH separation.
View Article and Find Full Text PDFEnviron Sci Pollut Res Int
May 2024
Laboratory of Physico-Chemical Study of Materials and Application to the Environment, Faculty of Chemistry, University of Sciences and Technology Houari Boumediene (USTHB), BP 32, El-Alia, Bab-Ezzouar, Algiers, Algeria.
The LiSiO seems to be an excellent sorbent for CO capture at post-combustion. Our work contributes to understanding the effect of the natural Algerian diatomite as a source of SiO in the synthesis of LiSiO for CO capture at high temperature. For this purpose, we use various molar % (stoichiometric and excess) of calcined natural diatomite and pure SiO.
View Article and Find Full Text PDFEnviron Sci Pollut Res Int
May 2024
Département de Chimie Moléculaire (DCM), Univ. Grenoble Alpes-CNRS, 570 Rue de La Chimie, 38041, Grenoble, France.
Porous solids with highly microporous structures for effective carbon dioxide uptake and separation from mixed gases are highly desirable. Here we present the use of polyethylene glycol (20,000 g/mol) as a soft template for the simple and rapid synthesis of a highly microporous Cu-BTC (denoted as HKUST-1). The polyethylene glycol-templated HKUST-1 obtained at room temperature in 10 min exhibited a very high Brunauer-Emmett-Teller (BET) surface area of 1904 m/g, pore volume of 0.
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