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Omar M. Yaghi

Researcher at University of California, Berkeley

Publications -  485
Citations -  191527

Omar M. Yaghi is an academic researcher from University of California, Berkeley. The author has contributed to research in topics: Metal-organic framework & Adsorption. The author has an hindex of 165, co-authored 459 publications receiving 163918 citations. Previous affiliations of Omar M. Yaghi include Harvard University & Nalco Holding Company.

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Photophysical pore control in an azobenzene-containing metal–organic framework

TL;DR: In this paper, the synthesis and structure of an azobenzene functionalized isoreticular metal-organic framework (azo-IRMOF-74-III) [Mg2(C26H16O6N2)] are described and the ability to controllably release a guest from its pores in response to an external stimulus has been demonstrated.
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Metal nanocrystals embedded in single nanocrystals of MOFs give unusual selectivity as heterogeneous catalysts.

TL;DR: Rare examples of nMOFs grown in monocrystalline form around metal NCs are shown and these constructs are found to be active in gas-phase hydrogenative conversion of methylcyclopentane (MCP) and give unusual product selectivity.
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A metal-organic framework with a hierarchical system of pores and tetrahedral building blocks

TL;DR: The synthesis of MOF-500 is presented, a new metal–organic framework (MOF), to illustrate how a “one-pot” reaction can yield a crystalline solid with four distinct levels of complexity (defined by structural elements of increasing size, with distinct compositions, structures, and pores).
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Heterogeneity within order in crystals of a porous metal-organic framework.

TL;DR: This work outlines a strategy for producing crystals of MOF-5 in which a system of meso- and macropores either permeates the whole crystal to make sponge-like crystals or is entirely enclosed by a thick crystalline microporous MOf-5 sheath to make pomegranate- like crystals.
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Design of frameworks with mixed triangular and octahedral building blocks exemplified by the structure of [Zn4O(TCA)2] having the pyrite topology.

TL;DR: It is pointed out that the FeS2 (pyrite) net found in [Zn4O(TCA)2]·(DMF)3(H2O)3 (hereafter MOF-150) is the most regular net (and the most likely to form) for linking together triangles and octahedra and that it has some additional net properties that lead to its classification as a default net.