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  Crystal structures of Fe4C vs. Fe4N analysed by DFT calculations: Fcc-based interstitial superstructures explored

Leineweber, A., Hickel, T., Azimi-Manavi, B., & Maisel, S. (2017). Crystal structures of Fe4C vs. Fe4N analysed by DFT calculations: Fcc-based interstitial superstructures explored. Acta Materialia, 140, 433-442. doi:10.1016/j.actamat.2017.08.059.

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 Creators:
Leineweber, Andreas1, Author           
Hickel, Tilmann2, Author           
Azimi-Manavi, B.3, Author           
Maisel, Sascha4, Author           
Affiliations:
1Institute of Materials Science, Technical University of Freiberg, 09599 Freiberg, Germany, ou_persistent22              
2Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863341              
3Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337              
4Adaptive Structural Materials (Simulation), Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863339              

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Language(s): eng - English
 Dates: 2017-11
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1016/j.actamat.2017.08.059
 Degree: -

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Title: Acta Materialia
  Abbreviation : Acta Mater.
Source Genre: Journal
 Creator(s):
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Publ. Info: Kidlington : Elsevier Science
Pages: - Volume / Issue: 140 Sequence Number: - Start / End Page: 433 - 442 Identifier: ISSN: 1359-6454
CoNE: https://pure.mpg.de/cone/journals/resource/954928603100