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  The Adsorption Mechanism of Hydrogen on FeO Crystal Surfaces: A Density Functional Theory Study

Zhang, S., Li, K., Ma, Y., Bu, Y., Zeng, L., Yang, Z., et al. (2023). The Adsorption Mechanism of Hydrogen on FeO Crystal Surfaces: A Density Functional Theory Study. Nanomaterials, 13(14): 2051. doi:10.3390/nano13142051.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-0554-E Version Permalink: https://hdl.handle.net/21.11116/0000-000E-0557-B
Genre: Journal Article

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nanomaterials-13-02051-v2.pdf (Publisher version), 12MB
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2023
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 Creators:
Zhang, Shujie1, Author
Li, Kejiang1, Author
Ma, Yan2, Author           
Bu, Yushan1, Author
Zeng, Liang1, Author
Yang, Zonghao1, Author
Zhang, Jianliang1, Author
Affiliations:
1School of Metallurgical and Ecological Engineering, University of Science and Technology Beijing, Beijing 100083, China, ou_persistent22              
2Sustainable Synthesis of Materials, Interdepartmental and Partner Groups, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_3289784              

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Language(s): eng - English
 Dates: 2023-07-102023-07-112023
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.3390/nano13142051
 Degree: -

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Title: Nanomaterials
  Abbreviation : Nanomater.
Source Genre: Journal
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Publ. Info: Basel, Schweiz : MDPI
Pages: 15 Volume / Issue: 13 (14) Sequence Number: 2051 Start / End Page: - Identifier: ISSN: 2079-4991
CoNE: https://pure.mpg.de/cone/journals/resource/2079-4991