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  Density Functional Studies on the Atomistic Structure and Properties of Iron Oxides: A Parametric Study

Zhang, S., Li, K., Ma, Y., Guo, F., Jiang, C., Liang, Z., et al. (2022). Density Functional Studies on the Atomistic Structure and Properties of Iron Oxides: A Parametric Study. Materials, 15(23): 8316. doi:10.3390/ma15238316.

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materials-15-08316-v3.pdf (Publisher version), 4MB
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2022
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The authors. Licensee MDPI, Basel, Switzerland

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 Creators:
Zhang, Shujie1, Author
Li, Kejiang1, Author
Ma, Yan2, Author           
Guo, Feng3, Author
Jiang, Chunhe1, Author
Liang, Zeng1, Author
Bu, Yushan1, 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              
3School of Physical Science and Information Technology, Liaocheng University, Liaocheng 252000, China, ou_persistent22              

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Language(s): eng - English
 Dates: 2022-11-22
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.3390/ma15238316
 Degree: -

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Title: Materials
  Abbreviation : Materials
Source Genre: Journal
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Publ. Info: Basel : MDPI
Pages: 18 Volume / Issue: 15 (23) Sequence Number: 8316 Start / End Page: - Identifier: ISSN: 1996-1944
CoNE: https://pure.mpg.de/cone/journals/resource/1996-1944