Journal ArticleDOI
Commensurate adsorption of hydrocarbons and alcohols in microporous metal organic frameworks.
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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.read more
Citations
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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
San-Yuan Ding,Wei Wang +1 more
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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Metal–Organic Frameworks and Self-Assembled Supramolecular Coordination Complexes: Comparing and Contrasting the Design, Synthesis, and Functionality of Metal–Organic Materials
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Water stability and adsorption in metal-organic frameworks.
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Tuning the structure and function of metal–organic frameworks via linker design
Weigang Lu,Zhangwen Wei,Zhi-Yuan Gu,Tian-Fu Liu,Jinhee Park,Jihye Park,Jian Tian,Muwei Zhang,Qiang Zhang,Thomas Gentle,Mathieu Bosch,Hong-Cai Zhou +11 more
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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The influence of adsorbed molecules on Na-sites in NaY zeolite investigated by triple-quantum 23Na MAS NMR spectroscopy.
TL;DR: It was found that adsorbed benzene molecules have a slight effect on the environment of sodium ions on site I and all the sodium sites in NaY are influenced upon hydration.
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Separating n-alkane mixtures by exploiting differences in the adsorption capacity within cages of CHA, AFX and ERI zeolites
Rajamani Krishna,J.M. van Baten +1 more
TL;DR: In this article, the authors demonstrate the possibility of separating n-alkane mixtures relying on differences in saturation capacities using Configurational-Bias Monte Carlo simulations for adsorption.
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Characterization of guest molecules sorbed in zeolites of known structure. Part IV — Localization of para-disubstituted benzene molecules at low sorbate-fillings in a zsm-5 material (SiAl = 159)
TL;DR: In this paper, four benzene molecules (p-xylene, p-chlorotoluene, pdichlorobenzene and p-dibromobenzenes) have been sorbed in an MFI type zeolitic material presenting the H0.60Al 0.60Si95.40O192 framework composition.
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Molecular modelling of the transport behaviour of C3 and C4 gases through the zeolite DD3R
TL;DR: In this paper, a specially developed and computationally efficient molecular modeling method is used to determine the permeability of a number of gaseous C 3 and C 4 hydrocarbon compounds in a DD3R zeolite membrane.
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A molecular simulation study of commensurate–incommensurate adsorption of n-alkanes in cobalt formate frameworks
Rajamani Krishna,J.M. van Baten +1 more
TL;DR: In this paper, the authors show that the adsorption strength of C3 is higher than that of n-butane (nC4) and n-pentane(nC5), and that the hierarchy of self-diffusivities is non-monotonic.