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Structure and electronic properties of Al-doped zirconia polymorphs from first principles
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering, Applied Material Physics.
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering, Applied Material Physics.
(English)Manuscript (Other academic)
National Category
Materials Engineering
Identifiers
URN: urn:nbn:se:kth:diva-10161OAI: oai:DiVA.org:kth-10161DiVA: diva2:209780
Note
QC 20101103Available from: 2009-03-27 Created: 2009-03-27 Last updated: 2010-11-03Bibliographically approved
In thesis
1. Study of solid oxide systems from first principles calculations: energetics and magnetic properties of native defects and dopants in ZrO2 and MgO
Open this publication in new window or tab >>Study of solid oxide systems from first principles calculations: energetics and magnetic properties of native defects and dopants in ZrO2 and MgO
2009 (English)Licentiate thesis, comprehensive summary (Other academic)
Place, publisher, year, edition, pages
Stockholm: KTH, 2009. v, 33 p.
Series
KTH/MSE--09/02
Identifiers
urn:nbn:se:kth:diva-10168 (URN)978-91-7415-202-9 (ISBN)
Presentation
2009-02-23, Rum K408, KTH, Brinellvägen 23, Stockholm, 13:15 (English)
Supervisors
Note
QC 20101108Available from: 2009-03-27 Created: 2009-03-27 Last updated: 2010-11-08Bibliographically approved

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CiteExportLink to record
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Citation style
  • apa
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