Computational design of functionalized metal-organic framework nodes for catalysis

Varinia Bernales, Manuel A. Ortuño, Donald G Truhlar, Chris Cramer, Laura Gagliardi

Research output: Contribution to journalArticlepeer-review

66 Scopus citations

Abstract

Recent progress in the synthesis and characterization of metal-organic frameworks (MOFs) has opened the door to an increasing number of possible catalytic applications. The great versatility of MOFs creates a large chemical space, whose thorough experimental examination becomes practically impossible. Therefore, computational modeling is a key tool to support, rationalize, and guide experimental efforts. In this outlook we survey the main methodologies employed to model MOFs for catalysis, and we review selected recent studies on the functionalization of their nodes. We pay special attention to catalytic applications involving natural gas conversion.

Original languageEnglish (US)
Pages (from-to)5-19
Number of pages15
JournalACS Central Science
Volume4
Issue number1
DOIs
StatePublished - Jan 24 2018

Bibliographical note

Funding Information:
The authors are grateful to the many collaborators who are listed in relevant cited references. This work was supported as part of the Inorganometallic Catalyst Design Center, an Energy Frontier Research Center funded by the U.S. Department of Energy (DOE), Office of Science, Basic Energy Sciences (DESC0012702). The calculations were performed using Minnesota Supercomputing Institute computers, EMSL computers (Proposal ID: 50124) and NERSC computers.

Publisher Copyright:
© 2017 American Chemical Society.

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