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Electronic and optical properties of BaTiO3 and SrTiO3

Ahuja, R (author)
Uppsala universitet,Fysiska institutionen
Eriksson, O (author)
Johansson, B (author)
 (creator_code:org_t)
AMER INST PHYSICS, 2001
2001
English.
In: JOURNAL OF APPLIED PHYSICS. - : AMER INST PHYSICS. - 0021-8979. ; 90:4, s. 1854-1859
  • Journal article (peer-reviewed)
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  • 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

Keyword

PHASE-TRANSITIONS; BRILLOUIN-ZONE; SPECIAL POINTS; FERROELECTRICITY; SPECTRA; PBTIO3; BAND; SI; PEROVSKITES; DEPENDENCE

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Ahuja, R
Eriksson, O
Johansson, B
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