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First-principles accurate total energy surfaces for polar structural distortions of BaTiO_{3}, PbTiO_{3}, and SrTiO_{3}: Consequences for structural transition temperatures

✍ Scribed by Nishimatsu, Takeshi; Iwamoto, Masaya; Kawazoe, Yoshiyuki; Waghmare, Umesh


Book ID
111958145
Publisher
The American Physical Society
Year
2010
Tongue
English
Weight
280 KB
Volume
82
Category
Article
ISSN
1098-0121

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