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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Estimation of the breathing energy of flexible MOFs by combining TGA and DSC techniques
Sabine Devautour-Vinot,Guillaume Maurin,François Henn,Christian Serre,Thomas Devic,Gérard Férey +5 more
TL;DR: The energetics of the breathing phenomenon of MIL-53(Cr) have been estimated through a combined TGA and DSC water desorption analysis of the rigid MIL-47(V) and flexible MIL-52(Fe) systems.
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A configurational-bias approach for the simulation of inner sections of linear and cyclic molecules
Zhong Chen,Fernando A. Escobedo +1 more
TL;DR: In this article, a rebridging configurational-bias (RCB) method was developed to rearrange inner sections of chain molecules having strong intramolecular interactions along the backbone.
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Influence of isotherm inflection on the loading dependence of the diffusivities of n-hexane and n-heptane in MFI zeolite. Quasi-elastic neutron scattering experiments supplemented by molecular simulations.
TL;DR: In this paper, the authors compared with configurational-bias Monte Carlo (CBMC) and molecular dynamics (MD) simulations of, respectively, the adsorption isotherms and diffusivities.
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Commensurate Freezing of n-Alkanes in Silicalite
TL;DR: Very surprising desorption behavior from silicalite is shown by n-hexane and n-heptane among the n-alkanes ranging from n-butane to n-decane.
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Understanding adsorption and interactions of alkane isomer mixtures in isoreticular metal-organic frameworks.
TL;DR: A combination of the grand canonical Monte Carlo method and configurational-bias Monte Carlo simulation was used to evaluate the adsorption isotherms of C4-C6 alkane isomer mixtures in IRMOF-1 and IR MOF-6, and it was confirmed that the Zn4O cluster plays a much more important role in advertisersorption.