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Porous, Crystalline, Covalent Organic Frameworks

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TLDR
Covalent organic frameworks (COFs) have been designed and successfully synthesized by condensation reactions of phenyl diboronic acid and hexahydroxytriphenylene to form rigid porous architectures with pore sizes ranging from 7 to 27 angstroms.
Abstract
Covalent organic frameworks (COFs) have been designed and successfully synthesized by condensation reactions of phenyl diboronic acid {C6H4[B(OH)2]2} and hexahydroxytriphenylene [C18H6(OH)6]. Powder x-ray diffraction studies of the highly crystalline products (C3H2BO)6.(C9H12)1 (COF-1) and C9H4BO2 (COF-5) revealed expanded porous graphitic layers that are either staggered (COF-1, P6(3)/mmc) or eclipsed (COF-5, P6/mmm). Their crystal structures are entirely held by strong bonds between B, C, and O atoms to form rigid porous architectures with pore sizes ranging from 7 to 27 angstroms. COF-1 and COF-5 exhibit high thermal stability (to temperatures up to 500 degrees to 600 degrees C), permanent porosity, and high surface areas (711 and 1590 square meters per gram, respectively).

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A porous, crystalline truxene-based covalent organic framework and its application in humidity sensing

TL;DR: In this paper, a nanochannels generated by periodic COF planar layers are shown to ease the interactions of the boron ester linkages with the water molecules for efficient humidity sensing.
Journal ArticleDOI

Three-Dimensional Mesoporous Covalent Organic Frameworks through Steric Hindrance Engineering.

TL;DR: By placing methoxy and methyl groups strategically on the monomers, this work can obtain non-interpenetrated 3D COFs of diamondoid structures with permanent mesopores and high surface areas which are far superior to those of reported conventional COFs with the same topology.
Journal ArticleDOI

Boron-substituted graphyne as a versatile material with high storage capacities of Li and H2: a multiscale theoretical study

TL;DR: The multiscale simulations demonstrate that chemical modifications in two-dimensional carbon structures are very promising for high lithium storage and hydrogen uptake and are proposed to be a good anode material in lithium-ion batteries.
Journal ArticleDOI

Chiral porous organic frameworks for asymmetric heterogeneous catalysis and gas chromatographic separation.

TL;DR: POF- is shown to be an efficient heterogeneous catalyst after metallation for asymmetric conjugation addition with up to 93% ee, and it can also function as a new chiral stationary phase for gas chromatographic separation of racemates.
Journal ArticleDOI

Utilization of Ag nanoparticles anchored in covalent organic frameworks for mercury removal from acidic waste water

TL;DR: The present work not only provides a COF-supported Ag NPs material for Hg(II) ions removal from acidic waste water but also opens a new field of design of functionalized COFs material for applications in environmental pollutions control.
References
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Book

Adsorption by Powders and Porous Solids: Principles, Methodology and Applications

TL;DR: In this paper, the authors provide an introductory review of the various theoretical and practical aspects of adsorption by powders and porous solids with particular reference to materials of technological importance.
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An ordered mesoporous organosilica hybrid material with a crystal-like wall structure.

TL;DR: The surfactant-mediated synthesis of an ordered benzene–silica hybrid material has an hexagonal array of mesopores and crystal-like pore walls that exhibit structural periodicity, and it is expected that other organosilicas and organo-metal oxides can be produced in a similar fashion, to yield a range of hierarchically ordered mesoporous solids with molecular-scale pore surface periodicity.
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Unified Approach to Pore Size Characterization of Microporous Carbonaceous Materials from N2, Ar, and CO2 Adsorption Isotherms†

TL;DR: In this paper, a unified approach to pore size characterization of microporous carbonaceous materials such as activated carbon and carbon fibers by nitrogen, argon, and carbon dioxide adsorption at standard temperatures, 77 K for N2 and Ar and 273 K for CO2, was presented.
Journal ArticleDOI

Adsorption Study of Surface and Structural Properties of MCM-41 Materials of Different Pore Sizes

TL;DR: In this paper, the pore size of MCM-41 materials was estimated based on geometrical considerations of the ratio of pore volume to pore wall volume for an infinite hexagonal array of cylindrical pores.
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