Photocatalytic dehydrogenation of organic hydrogen carrier on Pd-TiO<sub>2</sub>(110) surfaces-Reference-Cited by-同舟云学术

Photocatalytic dehydrogenation of organic hydrogen carrier on Pd-TiO₂(110) surfaces

Published:2022 Issue:42 Volume:10 Page:22701-22706
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Kang Jeong Su¹,Baek Ju Yeol¹,Hwang Hyuntae²,Shin Hyeon Suk²³^ORCID,Yoon Chang Won⁴,Shin Hyung-Joon¹^ORCID

Affiliation:

1. Department of Materials Science and Engineering, Ulsan National Institute of Science and Technology (UNIST), Ulsan 44919, Republic of Korea

2. School of Energy and Chemical Engineering, Ulsan National Institute of Science and Technology (UNIST), Ulsan 44919, Republic of Korea

3. Department of Chemistry, Ulsan National Institute of Science and Technology (UNIST), Ulsan 44919, Republic of Korea

4. Department of Chemical Engineering, Pohang University of Science and Technology (POSTECH), Pohang 37673, Gyeongbuk, Republic of Korea

Abstract

Hydrogen stored in C–H bonds of organic hydrogen carrier can be released by UV irradiation, which is attributed to the hot electrons generated by plasmonic effect.

Funder

Korea Institute of Science and Technology

Ministry of Science, ICT and Future Planning

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/TA/D2TA04956B

Reference36 articles.

1. Liquid organic hydrogen carriers for transportation and storing of renewable energy – Review and discussion

2. Selective C−H and C−C Bond Activation: Electronic Regimes as a Tool for Designing d10MLnCatalysts

3. Alkane C–H activation and functionalization with homogeneous transition metal catalysts: a century of progress—a new millennium in prospect

4. C—H Bond Activation in Transition Metal Species from a Computational Perspective

5. Methyl chemisorption on Ni(111) and C H M multicentre bonding: a density functional theory study

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