First-principles study on the dilute Si in bcc Fe: electronic and elastic properties up to 12.5 at.%Si

Saengdeejing, Arkapol, Chen, Ying (Ian), Suzuki, Ken, Miura, Hideo and Mohri, Tetsuo 2013, First-principles study on the dilute Si in bcc Fe: electronic and elastic properties up to 12.5 at.%Si, Computational materials science, vol. 70, pp. 100-106, doi: 10.1016/j.commatsci.2012.12.028.

Attached Files
Name Description MIMEType Size Downloads

Title First-principles study on the dilute Si in bcc Fe: electronic and elastic properties up to 12.5 at.%Si
Author(s) Saengdeejing, Arkapol
Chen, Ying (Ian)ORCID iD for Chen, Ying (Ian) orcid.org/0000-0002-7322-2224
Suzuki, Ken
Miura, Hideo
Mohri, Tetsuo
Journal name Computational materials science
Volume number 70
Start page 100
End page 106
Total pages 7
Publisher Elsevier
Place of publication Amsterdam, The Netherlands
Publication date 2013-04
ISSN 0927-0256
Keyword(s) Fe–Si
first-principles calculations
elastic properties
force constants
Language eng
DOI 10.1016/j.commatsci.2012.12.028
Field of Research 0912 Materials Engineering
0204 Condensed Matter Physics
HERDC Research category C1 Refereed article in a scholarly journal
Copyright notice ©2013, Elsevier B.V.
Persistent URL http://hdl.handle.net/10536/DRO/DU:30111218

Document type: Journal Article
Collection: Institute for Frontier Materials
Connect to link resolver
 
Unless expressly stated otherwise, the copyright for items in DRO is owned by the author, with all rights reserved.

Versions
Version Filter Type
Citation counts: TR Web of Science Citation Count  Cited 0 times in TR Web of Science
Scopus Citation Count Cited 8 times in Scopus
Google Scholar Search Google Scholar
Access Statistics: 10 Abstract Views, 1 File Downloads  -  Detailed Statistics
Created: Thu, 12 Jul 2018, 16:13:37 EST

Every reasonable effort has been made to ensure that permission has been obtained for items included in DRO. If you believe that your rights have been infringed by this repository, please contact drosupport@deakin.edu.au.