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Journal ArticleDOI

Commensurate adsorption of hydrocarbons and alcohols in microporous metal organic frameworks.

Haohan Wu, +3 more
- 18 Jan 2012 - 
- Vol. 112, Iss: 2, pp 836-868
About
This article is published in Chemical Reviews.The article was published on 2012-01-18. It has received 962 citations till now. The article focuses on the topics: Microporous material & Group 2 organometallic chemistry.

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Citations
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Journal ArticleDOI

Luminescent metal–organic frameworks for chemical sensing and explosive detection

TL;DR: This review intends to provide an update of work published since then and focuses on the photoluminescence properties of MOFs and their possible utility in chemical and biological sensing and detection.
Journal ArticleDOI

Covalent organic frameworks (COFs): from design to applications

TL;DR: This critical review describes the state-of-the-art development in the design, synthesis, characterisation, and application of the crystalline porous COF materials.
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Tuning the structure and function of metal–organic frameworks via linker design

TL;DR: This critical review of metal-organic frameworks (MOFs) highlights advances in MOF synthesis focusing on linker design and examples of building MOFs to reach unique properties, such as unprecedented surface area, pore aperture, molecular recognition, stability, and catalysis, through linkers are described.
References
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Journal ArticleDOI

Metal-organic framework with rationally tuned micropores for selective adsorption of water over methanol

TL;DR: A microporous metal-organic framework 1, Cu(R-GLA-Me)(4,4'-Bipy) 0.55H 2O, with a primitive cubic net was synthesized and characterized and exhibits exclusive adsorption of water over methanol in a binary water-methanol (1:1) liquid mixture.
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Highly Selective Sorption of Small Unsaturated Hydrocarbons by Nonporous Flexible Framework with Silver Ion

TL;DR: The results of sorption kinetics, in situ IR spectroscopy, single crystal X-ray crystallography, and in situ powder XRD studies show that small unsaturated hydrocarbons penetrate into the solid bulk of 1 through the pi-complexation with Ag(+).
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Concentration and Chainlength Dependence of the Diffusivity of Alkanes in Zeolites Studied with MD Simulations

TL;DR: In this paper, the authors used molecular dynamics simulations to study the self-diffusion of linear and branched alkanes in the zeolites Mordenite, ZSM-5, Ferrierite, and ZSM 22.
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Molecular simulation of adsorption of short linear alkanes and their mixtures in silicalite

TL;DR: In this article, configurational-bias Monte Carlo simulations in the grand-canonical ensemble are employed to compute adsorption isotherms of methane, ethane, propane, butane and binary mixtures of methane and butane in the zeolite silicalite.
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Zeolite molecular sieves: preparation and scale-up

TL;DR: In this article, the authors present an overview of some basic principles covering thermodynamics and kinetics of zeolite synthesis, and discuss economic considerations, raw material sources and the basic principles of mixing/agitation.
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