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Electronic and optical properties of BaTiO3 and SrTiO3
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Physics.
2001 (English)In: JOURNAL OF APPLIED PHYSICS, ISSN 0021-8979, Vol. 90, no 4, 1854-1859 p.Article in journal (Refereed) Published
Abstract [en]

We have used the linear muffin-tin-orbital method, without geometrical approximations, to calculate the electronic structure of tetragonal BaTiO3 and cubic SrTiO3. Using our self-consistent potential, we have calculated the frequency-dependent dielectric

Place, publisher, year, edition, pages
AMER INST PHYSICS , 2001. Vol. 90, no 4, 1854-1859 p.
Keyword [en]
PHASE-TRANSITIONS; BRILLOUIN-ZONE; SPECIAL POINTS; FERROELECTRICITY; SPECTRA; PBTIO3; BAND; SI; PEROVSKITES; DEPENDENCE
Identifiers
URN: urn:nbn:se:uu:diva-37125OAI: oai:DiVA.org:uu-37125DiVA: diva2:65024
Note
Addresses: Ahuja R, Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, POB 530, S-75121 Uppsala, Sweden. Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, S-75121 Uppsala, Sweden. Royal Inst Technol, Dept Mat Sci & Engn, SE-10044 Stockholm, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-13

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