Review of Theoretical and Computational Studies of Bulk and Single Atom Catalysts for H2S Catalytic Conversion

Author:

Liu Yubin1,Li Yuqiong1,Yu Qi2,Roy Soumendra1,Yu Xiaohu1ORCID

Affiliation:

1. School of Chemical & Environment Sciences Shaanxi Key Laboratory of Catalysis Institute of Theoretical and Computational Chemistry Shaanxi University of Technology Hanzhong 723000 China

2. School of Materials Science and Engineering Institute of Graphene at Shaanxi Key Laboratory of Catalysis Shaanxi University of Technology Hanzhong 723000 China

Abstract

AbstractCatalytic conversion of hydrogen sulfide (H2S) plays a vital role in environmental protection and safety production. In this review, recent theoretical advances for catalytic conversion of H2S are systemically summarized. Firstly, different mechanisms of catalytic conversion of H2S are elucidated. Secondly, theoretical studies of catalytic conversion of H2S on surfaces of metals, metal compounds, and single‐atom catalysts (SACs) are systematically reviewed. In the meantime, various strategies which have been adopted to improve the catalytic performance of catalysts in the catalytic conversion of H2S are also reviewed, mainly including facet morphology control, doped heteroatoms, metal deposition, and defective engineering. Finally, new directions of catalytic conversion of H2S are proposed and potential strategies to further promote conversion of H2S are also suggested: including SACs, double atom catalysts (DACs), single cluster catalysts (SCCs), frustrated Lewis pairs (FLPs), etc. The present comprehensive review can provide an insight for the future development of new catalysts for the catalytic conversion of H2S.

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

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