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.
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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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Computational study of hydrocarbon adsorption in metal-organic framework Ni2(dhtp).
TL;DR: Structural results indicate the organic linkers in Ni\DOBDC are the primary binding sites for both n-hexane and cyclohexane molecules, and at all temperatures and loadings examined in present work, n- Hexane clearly showed stronger binding with Ni\ DOBDC than cyclo hexane, which was found to be the result of the ability of n- hexane to reconfigure its structure to a greater degree than cyclosorbates and adsorbents.
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Neutron diffraction study of the commensurate-incommensurate phase transition in a methane submonolayer adsorbed on graphite
TL;DR: In this article, a 0.7 layer of methane adsorbed on the basal plane of graphite, in the temperature range [44-54 K], with a careful study of the commensurate-incommensurate phase transition (CIT) previously observed.
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Excitations in the commensurate phase of H2, D2 and HD on graphite
TL;DR: In this article, the authors measured the excitations of the hydrogen isotopes (Hz, HD) adsorbed on graphite in the commensurate phase, using a simple model of two in-plane springs reproduces well the observed neutron spectra and gives the dispersion relations.
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Molecular-dynamics simulations of the dynamical excitations in commensurate submonolayer films of nitrogen molecules on graphite.
TL;DR: The dynamics of commensurate submonolayer solids of N2 molecules adsorbed on the basal planes of graphite have been studied using molecular-dynamics simulations and yielded the temperature dependence of the Brillouin-zone-center gap in the acoustic-phonon branches.
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The adsorption of argon on ZnO at 77K
TL;DR: In this paper, the adsorption of argon onto ZnO surfaces at 77 K was studied by means of quasi-equilibrium adaption volumetry coupled with high resolution microcalorimetry and Grand Canonical Monte Carlo (GCMC) simulations.