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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

Tuning the Topology and Functionality of Metal–Organic Frameworks by Ligand Design

TL;DR: The laboratory's experience in tuning the topology and functionality of MOFs by ligand design has led to new materials with interesting properties and there is still ample opportunity for further exploration.
Journal ArticleDOI

Lanthanide metal-organic frameworks for luminescent sensing and light-emitting applications

TL;DR: In this paper, the authors summarize the research progress on the design and construction of luminescent lanthanide MOFs, as well as their potential functions and applications on luminecent sensing and light-emitting.
Journal ArticleDOI

Evaluating metal–organic frameworks for post-combustion carbon dioxide capture via temperature swing adsorption

TL;DR: In this article, the performance of two metal-organic frameworks, Zn4O(BTB)2 (BTB3− = 1,3,5-benzenetribenzoate; MOF-177) and Mg2(dobdc) were evaluated in detail for their potential use in post-combustion CO2 capture via temperature swing adsorption.
Journal ArticleDOI

High and Selective CO2 Uptake in a Cobalt Adeninate Metal−Organic Framework Exhibiting Pyrimidine- and Amino-Decorated Pores

TL;DR: The synthesis and structure of Co(2)(ad)(2)(CO(2)CH(3))( 2) x 2 DMF x 0.5 H(1)O (bio-MOF-11) is described, and its carbon dioxide adsorption properties were evaluated.
Journal ArticleDOI

Metal–organic frameworks as platforms for clean energy

TL;DR: In this paper, a review of recent and significant advances in the development of metal-organic frameworks for clean energy applications are reviewed, and special emphases are shown to the applications of MOFs as platforms for hydrogen production and storage, fuel cells, Li-ion rechargeable batteries, supercapacitors and solar cells.
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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