Computational design of metal hydrides on a defective metal–organic framework HKUST-1 for ethylene dimerization-Reference-Cited by-同舟云学术

Computational design of metal hydrides on a defective metal–organic framework HKUST-1 for ethylene dimerization

Published:2024 Issue:8 Volume:26 Page:7109-7123
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Hashem Karam¹²^ORCID,Krishnan Ramakrishna¹,Yang Kuiwei¹^ORCID,Anjali Bai Amutha¹,Zhang Yugen²,Jiang Jianwen¹^ORCID

Affiliation:

1. Department of Chemical and Biomolecular Engineering, National University of Singapore, 117576, Singapore

2. Institute of Sustainability for Chemicals, Energy and Environment (ISCE2), Agency for Science, Technology and Research (A*STAR), 1 Pasek Road Jurong Island, 627833, Singapore

Abstract

Metal hydrides on a defective metal–organic framework are computationally designed for ethylene dimerization.

Funder

College of Design and Engineering, National University of Singapore

Agency for Science, Technology and Research

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D3CP06257K

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