journal article·2023

Theoretical investigation of the non-metal sites of two-dimensional conjugated metal–organic frameworks based on benzenehexathiol for hydrogen evolution activity enhancement

Huiying Yao, Xing Huang, Shuzhou Li, Wei Xu, Jia Zhu

Journal of Materials Chemistry C· Volume 11· Issue 24
Publisher page

Abstract

Interlayer interactions are proved to be essential in determining the accurate active site of metal–benzenehexathiol (M–BHT) for hydrogen evolution and Mo–BHT is predicted to be a new promising member of the family of highly active M–BHT catalysts.
Only a short abstract or summary was supplied by the source.
Source: crossref · Quality: short

Research context

OpenAlex topics: Electrocatalysts for Energy Conversion · Metal-Organic Frameworks: Synthesis and Applications · Advanced battery technologies research

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

School of Chemical Engineering, Anhui University of Science and Technology, Huainan, 232001, China

Laboratory of Theoretical and Computational Nanoscience, CAS Center for Excellence in Nanoscience, National Center for Nanoscience and Technology, Chinese Academy of Sciences, Beijing, 100190, China

Beijing National Laboratory for Molecular Sciences CAS Key Laboratory of Organic Solids, Institute of Chemistry, Chinese Academy of Sciences, Beijing, 100190, China

School of Materials Science and Engineering, Nanyang Technological University, 50 Nanyang Avenue, 639798, Singapore

Funding

Anhui University of Science and Technology · National Natural Science Foundation of China · Chinese Academy of Sciences

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