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  Finite temperature ab initio calculated thermodynamic properties of orthorhombic Cr3C2

Kaplan, B., Korbmacher, D., Blomqvist, A., & Grabowski, B. (2016). Finite temperature ab initio calculated thermodynamic properties of orthorhombic Cr3C2. Calphad, 53, 72-77. doi:10.1016/j.calphad.2016.03.006.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-002D-263A-8 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-002D-263B-6
Genre: Journal Article

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 Creators:
Kaplan, Bartek1, 2, Author              
Korbmacher, Dominique3, Author              
Blomqvist, Andreas2, Author              
Grabowski, Blazej3, Author              
Affiliations:
1Department of Materials Science and Engineering, KTH Royal Institute of Technology, Stockholm, Sweden, ou_persistent22              
2Sandvik Coromant R&D, Stockholm, Sweden, ou_persistent22              
3Adaptive 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: 2016-06
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: Peer
 Identifiers: DOI: 10.1016/j.calphad.2016.03.006
 Degree: -

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Title: Calphad
  Other : CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry
  Abbreviation : Calphad
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: New York [etc.] : Pergamon
Pages: - Volume / Issue: 53 Sequence Number: - Start / End Page: 72 - 77 Identifier: ISSN: 0364-5916
CoNE: /journals/resource/954925523749