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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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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

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

Hydrogen on Fe(211): commensurate and reconstructed phases

TL;DR: In this paper, the authors investigated the adsorption of hydrogen on the Fe(211) surface and thermal desorption mass spectroscopy (TDS) in the temperature range 40-300 K.
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Commensurate-incommensurate and rotational transitions of monolayer xenon on single-crystal graphite.

TL;DR: It is found that at low temperatures, the xenon has a commensurate 3-ifmmode structure for a broad range of coverages and a first-order incommensurate-commensurate transition.
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Heptane Adsorption in Silicalite-1: Neutron Scattering Investigation

TL;DR: In this paper, a detailed neutron diffraction investigation was conducted to find structural signatures of the peculiar behavior of deuterated n-heptane in silicalite-1 and to check the numerous computer simulation findings of this behavior.
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The commensurate-incommensurate transition of krypton on graphite: A study via computer simulation

TL;DR: In this article, the commensurate-incommensurate transition of a system of 20,736 krypton atoms on a graphite surface is studied by molecular dynamics computer simulations.
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