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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

Cr(VI) removal via anion exchange on a silver-triazolate MOF.

TL;DR: The experimental results show that the anion-exchange pattern of 1-NO3 conforms to the so-called Hofmeister bias, which has been correlated to the hydrophobic nature of the MOF pores, and can be understood by considering the difference between the hydration energies of the exchanging anions.
Journal ArticleDOI

Sorbents for CO 2 capture from flue gas—aspects from materials and theoretical chemistry

TL;DR: The nanoscale sorbent materials that have been developed and the theoretical basis for their function in CO(2) separation, particularly from N(2)-rich flue gases are reviewed.
Journal ArticleDOI

Methyl modified MOF-5: a water stable hydrogen storage material

TL;DR: Water stable methyl modified MOF-5s have been synthesized via a solvothermal route and show the same topology and hydrogen uptake capability as that of MOf-5, but the H(2) uptake capacity drops rapidly when exposed to the ambient air.
Journal ArticleDOI

Novel MOF-Membrane for Molecular Sieving Predicted by IR-Diffusion Studies and Molecular Modeling

TL;DR: It is shown that membrane selectivity can be predicted and hence porous materials can be preselected for membrane applications thus saving time and effort in R&D.
Journal ArticleDOI

Assembly and Post-Modification of a Metal–Organic Nanotube for Highly Efficient Catalysis

TL;DR: The postmodification of the MONT can be easily operated by unmarking the imidazolium moieties in the channel walls, which was conducted as a highly active heterogeneous catalyst for Suzuki-Miyaura and Heck coupling reactions, hydrogenation of olefins and nitrobenzene, while the constituent elements are less efficient for these reactions under the same conditions.
References
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Journal ArticleDOI

Functional porous coordination polymers.

TL;DR: The aim is to present the state of the art chemistry and physics of and in the micropores of porous coordination polymers, and the next generation of porous functions based on dynamic crystal transformations caused by guest molecules or physical stimuli.
Journal ArticleDOI

Reticular synthesis and the design of new materials

TL;DR: This work has shown that highly porous frameworks held together by strong metal–oxygen–carbon bonds and with exceptionally large surface area and capacity for gas storage have been prepared and their pore metrics systematically varied and functionalized.
Journal ArticleDOI

Design and synthesis of an exceptionally stable and highly porous metal-organic framework

TL;DR: In this article, an organic dicarboxylate linker is used in a reaction that gives supertetrahedron clusters when capped with monocarboxyates.
Journal ArticleDOI

Hybrid porous solids: past, present, future

TL;DR: The state-of-the-art on hybrid porous solids, their advantages, their new routes of synthesis, the structural concepts useful for their 'design', aiming at reaching very large pores are presented.
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