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  Ferroelastic switching of doped zirconia: Modeling and understanding from first principles

Carbogno, C., Levi, C. G., de Walle, C. G. V., & Scheffler, M. (2014). Ferroelastic switching of doped zirconia: Modeling and understanding from first principles. Physical Review B, 90(14): 144109. doi:10.1103/PhysRevB.90.144109.

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PhysRevB.90.144109.pdf (Publisher version), 2MB
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PhysRevB.90.144109.pdf
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 Creators:
Carbogno, Christian1, 2, Author           
Levi, Carlos G.1, Author
de Walle, Chris G. Van1, Author
Scheffler, Matthias1, 2, Author           
Affiliations:
1Materials Department, University of California Santa Barbara, California 93106, USA, ou_persistent22              
2Theory, Fritz Haber Institute, Max Planck Society, ou_634547              

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 Abstract: The properties of materials at high temperatures are often determined by complex thermodynamic mechanisms. One of the most prominent examples is the stabilization of tetragonal and cubic zirconia, which we investigate using density functional theory. The results show that the minimum energy path for the tetragonal-to-cubic phase transformation differs significantly from the paths discussed in the literature so far. This provides insight into the properties of compositions codoped with yttria and titania, an approach that has recently been proposed for the design of thermal barrier coatings.

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Language(s): eng - English
 Dates: 2014-10-022014-04-112014-10-312014-10-31
 Publication Status: Issued
 Pages: 5
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1103/PhysRevB.90.144109
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Title: Physical Review B
  Other : Phys. Rev. B
Source Genre: Journal
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Publ. Info: Woodbury, NY : American Physical Society
Pages: - Volume / Issue: 90 (14) Sequence Number: 144109 Start / End Page: - Identifier: ISSN: 1098-0121
CoNE: https://pure.mpg.de/cone/journals/resource/954925225008