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Journal ArticleDOI

Selective gas adsorption and separation in metal–organic frameworks

Jian-Rong Li, +2 more
- 21 Apr 2009 - 
- Vol. 38, Iss: 5, pp 1477-1504
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TLDR
This critical review starts with a brief introduction to gas separation and purification based on selective adsorption, followed by a review of gas selective adsorbents in rigid and flexible MOFs, and primary relationships between adsorptive properties and framework features are analyzed.
Abstract
Adsorptive separation is very important in industry. Generally, the process uses porous solid materials such as zeolites, activated carbons, or silica gels as adsorbents. With an ever increasing need for a more efficient, energy-saving, and environmentally benign procedure for gas separation, adsorbents with tailored structures and tunable surface properties must be found. Metal–organic frameworks (MOFs), constructed by metal-containing nodes connected by organic bridges, are such a new type of porous materials. They are promising candidates as adsorbents for gas separations due to their large surface areas, adjustable pore sizes and controllable properties, as well as acceptable thermal stability. This critical review starts with a brief introduction to gas separation and purification based on selective adsorption, followed by a review of gas selective adsorption in rigid and flexible MOFs. Based on possible mechanisms, selective adsorptions observed in MOFs are classified, and primary relationships between adsorption properties and framework features are analyzed. As a specific example of tailor-made MOFs, mesh-adjustable molecular sieves are emphasized and the underlying working mechanism elucidated. In addition to the experimental aspect, theoretical investigations from adsorption equilibrium to diffusion dynamics via molecular simulations are also briefly reviewed. Furthermore, gas separations in MOFs, including the molecular sieving effect, kinetic separation, the quantum sieving effect for H2/D2 separation, and MOF-based membranes are also summarized (227 references).

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Citations
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Journal ArticleDOI

Metal–Organic Framework Materials as Chemical Sensors

TL;DR: The potential to computationally predict, with good accuracy, affinities of guests for host frameworks points to the prospect of routinely predesigning frameworks to deliver desired properties.
Journal ArticleDOI

Carbon Dioxide Capture in Metal–Organic Frameworks

TL;DR: Kenji Sumida, David L. Rogow, Jarad A. Mason, Thomas M. McDonald, Eric D. Bloch, Zoey R. Herm, Tae-Hyun Bae, Jeffrey R. Long
Journal ArticleDOI

Carbon Dioxide Capture: Prospects for New Materials

TL;DR: The most recent developments and emerging concepts in CO(2) separations by solvent absorption, chemical and physical adsorption, and membranes, amongst others, will be discussed, with particular attention on progress in the burgeoning field of metal-organic frameworks.
References
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Journal ArticleDOI

A mixed-valence coordination polymer featuring two-dimensional ferroelectric order: {[Cu(I)4Cu(II)(Et2dtc)2Cl3][Cu(II)(Et2dtc)2]2(FeCl4)}n (Et2dtc- = diethyldithiocarbamate).

TL;DR: The first mixed-valence coordination polymer indicating ferroelectric properties, {[CuI4CuII(Et2dtc)2Cl3]2(FeCl4)}n (Et 2dtc- = diethyldithiocarbamate), has been synthesized and crystallographically characterized.
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Novel three-dimensional 3d–4f microporous magnets exhibiting selective gas adsorption behavior

TL;DR: Three microporous Ln-Co-pyta heterometallic compounds have interesting selective adsorption abilities towards H2/N2 and CO2/n2 because of size-selective effects; magnetic analysis reveals that has a ferromagnetic behavior.
Journal ArticleDOI

A selective review on the making of coordination networks with potential semiconductive properties

TL;DR: In this paper, the authors provide a concise review of some recent developments in the synthesis and preparation of crystalline coordination networks with potential semiconductive properties, with special emphasis on representative compounds exhibiting generic features that could enhance electronic coupling between the metal center and the ligand π-systems.
Journal ArticleDOI

Quantum sieving effect of three-dimensional Cu-based organic framework for H2 and D2.

TL;DR: The crystal structure of [Cu(4,4'-bipyridine) 2(CF 3SO 3) 2] n metal-organic framework (CuBOTf) of one-dimensional pore networks after pre-evacuation at 383 K was determined with synchrotron X-ray powder diffraction measurement and the possibility of the quantum molecular sieving effect for H 2 and D 2 adsorption on three-dimensionalpore networks was shown.
Journal ArticleDOI

Metal-organic framework with rationally tuned micropores for selective adsorption of water over methanol

TL;DR: A microporous metal-organic framework 1, Cu(R-GLA-Me)(4,4'-Bipy) 0.55H 2O, with a primitive cubic net was synthesized and characterized and exhibits exclusive adsorption of water over methanol in a binary water-methanol (1:1) liquid mixture.
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