The remarkable performance of a single iridium atom supported on hematite for methane activation: a density functional theory study-Reference-Cited by-同舟云学术

The remarkable performance of a single iridium atom supported on hematite for methane activation: a density functional theory study

Published:2022 Issue:36 Volume:12 Page:23736-23746
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Yizengaw Kefale Wagaw¹²,Abay Tigist Ayalew¹,Ayele Delele Worku³,Jiang Jyh-Chiang¹^ORCID

Affiliation:

1. Department of Chemical Engineering, National Taiwan University of Science and Technology, Taipei 106, Taiwan

2. Faculty of Chemical and Food Engineering, Bahir Dar Institute of Technology, Bahir Dar University, Bahir Dar, Ethiopia

3. Department of Chemistry, College of Science, Bahir Dar University, Bahir Dar, Ethiopia

Abstract

The Fe2O3(110)–OV surface is the best in terms of CH4 adsorption energy and C–H bond elongation. Therfore, the Ir/α-Fe2O3(110)–OV surface could be a candidate catalyst for CH4 dehydrogenation reaction.

Funder

Ministry of Science and Technology, Taiwan

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/RA/D2RA03585E

Reference78 articles.

1. Methane activation: the past and future

2. Direct Conversion of Methane to Value-Added Chemicals over Heterogeneous Catalysts: Challenges and Prospects

3. Unconventional Chemistry for Unconventional Natural Gas

4. Natural Gas From Shale Bursts Onto the Scene

5. Fundamental principles and applications of natural gas hydrates

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