2016
DOI: 10.1016/j.cej.2015.08.017
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Cu2(pzdc)2L [L=dipyridyl-based ligands] porous coordination polymers: Hysteretic adsorption and diffusion kinetics of CO2 and CH4

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Cited by 11 publications
(12 citation statements)
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“…IAST phase diagrams are shown in the Supporting Information file (FigureS2). For the case of 10/ 90 gas mixtures, Cu 2 (pzdc) 2 (bix) showcases a maximum IAST selectivity of 8.4 at 298 K and 1 atm, which is a 10% and 75% increase in comparison with selectivity values reported for Cu 2 (pzdc) 2 (bpy) and Cu 2 (pzdc) 2 (bpe), respectively, at similar temperature, pressure, and gas composition 32. ■ CONCLUSIONSA porous coordination pillared-layer network based on bis(imidazole) N-donor pillar ligand was synthesized and characterized.…”
mentioning
confidence: 65%
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“…IAST phase diagrams are shown in the Supporting Information file (FigureS2). For the case of 10/ 90 gas mixtures, Cu 2 (pzdc) 2 (bix) showcases a maximum IAST selectivity of 8.4 at 298 K and 1 atm, which is a 10% and 75% increase in comparison with selectivity values reported for Cu 2 (pzdc) 2 (bpy) and Cu 2 (pzdc) 2 (bpe), respectively, at similar temperature, pressure, and gas composition 32. ■ CONCLUSIONSA porous coordination pillared-layer network based on bis(imidazole) N-donor pillar ligand was synthesized and characterized.…”
mentioning
confidence: 65%
“…These data were captured upon an equilibration time of 10 min for each point due to instrument usage logistics. However, our group has already shown that equilibration time intervals ( t e ) play an important role in the determination of actual structural relaxation upon changes induced by CO 2 adsorption; , the rate of structural expansion is smaller than the rate of adsorption and therefore the equilibrium adsorption amounts will increase simultaneous an increase t e . In an attempt to verify such behavior Cu 2 (pzdc) 2 (bix), we gathered CO 2 adsorption isotherm data at ambient temperature and pressures up to 7 atm using different t e values.…”
Section: Resultsmentioning
confidence: 99%
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“…PCPs exhibit properties that can be tailored to specific gas uptake requirements. These properties can be manipulated a priori through the rational selection of the factors that dictate the assembly route during synthesis or a posteriori through functionalization strategies. , For CO 2 adsorption applications, a group of pillared layer networks, i.e., [Cu 2+ x ( pzdc ) y ( L ) z ] n ( pzdc = pyrazine-2,3-dicarboxylate; L = ditopic ligand) have been of interest due to their potential gas storage and separation capabilities and their stability at low to medium pressures, e.g., up to 6 atm at ambient temperature, broadening the pressure scope to design or optimize processes for CO 2 adsorption. Although adsorption and desorption equilibrium tests exhibit a hysteretic behavior that varies according to the highest gas pressure attained before desorption, there is evidence of a structural response without degradation of the long-range periodicity and porosity. , Cu 2+ x ( pzdc ) y ( L ) z materials have favorable attributes, including one-pot crystallization under ambient conditions and conformation of one-dimensional channels with ligands that can accommodate functional groups along the pores. There is thus a strong motivation to upgrade the internal surface of PCPs or MOFs through chemical functionalization.…”
Section: Introductionmentioning
confidence: 99%
“…In recent years, coordination polymers (CPs) have gained reasonable attention because of their diverse structures, intriguing topologies, and tunable dimensionalities, [1][2][3][4][5] meanwhile coordination polymers have emerged as a new platform for various applications such as gas storage and separation, [6][7][8][9] catalysis, [10][11][12] drug delivery, [13][14][15] sensors, [16][17][18] magnetism, [19][20][21] and optical properties. [22,23] With this trend, the rational design and synthesis of CPs has aroused as essential issue, especially on molecular level.…”
Section: Introductionmentioning
confidence: 99%