An ultra-tunable platform for molecular engineering of high-performance crystalline porous materials

Quan-Guo Zhai; Xianhui Bu; Chengyu Mao; Xiang Zhao; Luke Daemen; Yongqiang Cheng; Anibal J. Ramirez-Cuesta; Pingyun Feng

doi:10.1038/ncomms13645

Nature Communications (Dec 2016)

An ultra-tunable platform for molecular engineering of high-performance crystalline porous materials

Quan-Guo Zhai,
Xianhui Bu,
Chengyu Mao,
Xiang Zhao,
Luke Daemen,
Yongqiang Cheng,
Anibal J. Ramirez-Cuesta,
Pingyun Feng

Affiliations

Quan-Guo Zhai: Department of Chemistry, University of California
Xianhui Bu: Department of Chemistry and Biochemistry, California State University
Chengyu Mao: Department of Chemistry, University of California
Xiang Zhao: Department of Chemistry, University of California
Luke Daemen: Spallation Neutron Source, MS-6473, Oak Ridge National Laboratory
Yongqiang Cheng: Spallation Neutron Source, MS-6473, Oak Ridge National Laboratory
Anibal J. Ramirez-Cuesta: Spallation Neutron Source, MS-6473, Oak Ridge National Laboratory
Pingyun Feng: Department of Chemistry, University of California

DOI: https://doi.org/10.1038/ncomms13645
Journal volume & issue: Vol. 7, no. 1
pp. 1 – 9

Abstract

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Synthetic design of crystalline porous materials is important for applications such as catalysis and adsorption. Here, the authors demonstrate a platform for the development of crystalline porous materials with a variety of organic ligands and metallic clusters, and control of their gas sorption properties.

Published in Nature Communications

ISSN: 2041-1723 (Online)
Publisher: Nature Portfolio
Country of publisher: United Kingdom
LCC subjects: Science
Website: https://www.nature.com/ncomms/

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