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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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High-performance oxygen evolution catalyst using two-dimensional ultrathin metal-organic frameworks nanosheets

TL;DR: In this paper, the authors reported the synthesis of NiFe-bimetal two-dimensional (2D) ultrathin metal-organic frameworks (MOFs) nanosheets (NiFe-UMNs) with a uniform thickness of ~10nm, which show excellent catalytic activity for OER in alkaline conditions.
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Design of a porous cobalt sulfide nanosheet array on Ni foam from zeolitic imidazolate frameworks as an advanced electrode for supercapacitors

TL;DR: The method developed here can be extended to the construction of other structured metal (mono or mixed) sulfide electrode materials for more efficient energy storage.
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Exploiting parameter space in MOFs: a 20-fold enhancement of phosphate-ester hydrolysis with UiO-66-NH2.

TL;DR: Using the enzymatic mechanism of phosphoesterase as a template, this work was able to modify a metal–organic framework such that the hydrolysis rates were 50 times faster than previously demonstrated with UiO-66.
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Water Sorption Cycle Measurements on Functionalized MIL-101Cr for Heat Transformation Application

TL;DR: In this article, the water loading capacity and water cycle stability of four nitro- or amino-functionalized MIL-101Cr materials (1, 3, 4) were assessed for heat transformation applications.
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Adsorptive removal and separation of chemicals with metal-organic frameworks: Contribution of π-complexation.

TL;DR: From this review, readers will gain an understanding of π-complexation for adsorption and separation, especially with MOFs, to develop new insight for future research.
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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