Systematic study of the excess and the absolute adsorption of N2/H2 and CO2/H2 mixtures on Cu-BTC

Kloutse, F.A.; Hourri, A.; Natarajan, S.; Bénard, Pierre; Chahine, Richard

doi:10.1007/s10450-019-00124-3

Cited by 9 publications

(1 citation statement)

References 29 publications

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“…The synthesis was conducted by a simple carbonization at 450 °C and the sample showed an adsorption value of 4.5 mmol g −1 , which is much higher than the originally pyrolyzed crystalline polymer at ambient conditions. [171] This research Cu-BTC 283 1 7.00 [181] Cu-BTC 303 40 14.00 [182] Cu-BTC 303 10 8.07 [183] Cu-BTC 297 15 11.70 [184] Mg-MOF-74 298 1 8.61 [185] Mg-MOF-74 293 1 9.02 [180] Mg-MOF-74 313 35 15.00 [186] Mg-MOF-74 303 30 14.80 [187] UiO-66 303 60 7.65 [188] UiO-66 303 1 1.48 [189] UiO-66 298 30 7.29 [190] UiO-66 298 20 4.34 [191] Ti/UiO-66 273 1.2 3.76 [192] Li/UiO-66 298 1 2.80 [193] ZIF-8 303 40 8.60 [194] ZIF-8 303 45 9.10 [195] Ammonia functionalized ZIF-8 298 30 7.50 [196] Li-doped ZIF-8 298 10 16.00 [197] a) Some quantities have been converted/approximated from published units to the given units.…”

Section: Carbon-based Materials Derived From Organic Frameworkmentioning

confidence: 95%

Designing Carbon‐Based Porous Materials for Carbon Dioxide Capture

Singh,

Wang,

Ostrikov

et al. 2023

Adv Materials Inter

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Rapid industrialization and urban development around the world have significantly increased carbon dioxide emissions, adversely affecting climate and ecosystems. Therefore, carbon capture and storage emerged as a promising route to reduce environmental CO2 concentration. Among various CO2 capture technologies, adsorption through carbon‐based porous materials has attracted particularly strong attention. This is primarily due to their high specific surface area, selective CO2 adsorption, moderate heat of adsorption, tunable morphology, and reduced degradation in moisture. This review critically examines carbon‐based CO2 sorbents derived from diverse sources. The key factors controlling adsorption performance, including the impact of structural and functional properties are discussed. The future research directions in this rapidly emerging field, contributing to the decarbonization of the global economy and society, are highlighted.

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Section: Carbon-based Materials Derived From Organic Frameworkmentioning

confidence: 95%

Designing Carbon‐Based Porous Materials for Carbon Dioxide Capture

Singh,

Wang,

Ostrikov

et al. 2023

Adv Materials Inter

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Prediction of mixed‐gas adsorption equilibria from pure component adsorption isotherms

Tun

Chen

2020

AIChE Journal

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Using only a single binary interaction parameter per adsorbate‐adsorbate pair, the adsorption nonrandom two‐liquid theory successfully correlates binary gas adsorption experimental data and predicts multicomponent gas adsorption equilibria. This work estimates the binary adsorbate–adsorbate interaction parameters from pure component isotherms and shows very promising agreement with the binary interaction parameters identified from regression of binary gas adsorption data. The results support the feasibility to predict binary and multicomponent gas adsorption equilibria from pure component isotherms for various adsorbents including silica gel, activated carbon, zeolites, and metal–organic frameworks.

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