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Reticular synthesis and the design of new materials

TLDR
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.
Abstract
The long-standing challenge of designing and constructing new crystalline solid-state materials from molecular building blocks is just beginning to be addressed with success. A conceptual approach that requires the use of secondary building units to direct the assembly of ordered frameworks epitomizes this process: we call this approach reticular synthesis. This chemistry has yielded materials designed to have predetermined structures, compositions and properties. In particular, 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.

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Thermal conductivity of metal-organic framework 5 (MOF-5): Part I. Molecular dynamics simulations

TL;DR: In this article, the phonon thermal conductivity of MOF-5, a metal-organic framework crystal with a phenylene bridge, is predicted between temperatures of 200 K and 400 K using molecular dynamics simulations and the Green-Kubo method.
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Five d10 3D Metal−Organic Frameworks Constructed From Aromatic Polycarboxylate Acids and Flexible Imidazole-Based Ligands

TL;DR: In this article, five new metal−organic frameworks were synthesized under hydrothermal conditions by employing mixed ligands of various carboxylic acids with bix (or mbix).
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High and selective CO2 capture by two mesoporous acylamide-functionalized rht-type metal–organic frameworks

TL;DR: Two mesoporous and flexible acylamide-functionalized rht-type MOFs exhibit not only high excess unsaturation CO(2) uptake at 20 bar and 273 K, but also good selectivity of CO( 2)/CH(4) andCO(2)/N(2), confirmed by GCMC and first-principles calculations.
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Precise control and consecutive modulation of spin transition temperature using chemical migration in porous coordination polymers.

TL;DR: It was demonstrated that iodine migration in the solid mixture was triggered by the spin transition of 1-I, and the magnetically bistable porous framework decorating guest interactive open-metal-site in the pore surface makes it possible to modulate T(c) ad arbitrium through unique postsynthetic method using iodine migration.
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Selecting metal organic frameworks as enabling materials in mixed matrix membranes for high efficiency natural gas purification

TL;DR: In this paper, the authors examined the challenge of selecting metal organic frameworks (MOFs) for use in high performance mixed matrix membranes using a combination of atomistic and continuum modeling and identified a highly selective MOF that is predicted to greatly enhance the performance of Matrimid and a range of other polymers for CO2/CH4 separations.
References
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Systematic Design of Pore Size and Functionality in Isoreticular MOFs and Their Application in Methane Storage

TL;DR: Metal-organic framework (MOF-5), a prototype of a new class of porous materials and one that is constructed from octahedral Zn-O-C clusters and benzene links, was used to demonstrate that its three-dimensional porous system can be functionalized with the organic groups and can be expanded with the long molecular struts biphenyl, tetrahydropyrene, pyrene, and terphenyl.
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.
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