JOURNAL ARTICLE

Ab initiolinear response study of SrTiO3

Chris LasotaChengzhang WangRici YuHenry Krakauer

Year: 1997 Journal:   Ferroelectrics Vol: 194 (1)Pages: 109-118   Publisher: Taylor & Francis

Abstract

Abstract The lattice instabilities of perovskite structure oxides are responsible for many of their interesting properties, such as temperature-dependent ferroelectric phase transitions. First-principles calculations using linear response theory provide an accurate means to determine the lattice dynamics throughout the entire Brillouin zone (BZ). Using the LAPW linear response method[1], we have previously carried out such a study on ferroelectric KNbO3 [2]. We present here the results of a similar investigation for cubic SrTiO3. While KNbO3 has only ferroelectric-type instabilities, SrTiO3 exhibits both ferroelectric (FE) and antiferrodistortive (AFD) instabilities. We correctly predict the known instability at the R-point in the Brillouin zone, which is responsible for the AFD phase transition to the tetragonal structure at about 105 K. Furthermore, the phase space of the ferroelectric instability is greatly reduced compared to KNbO3. Antiferrodistortive instabilities exist in one-dimensional cylindrical tubes extending along the entire R-M-R line in the Brillouin zone. The essentially 1-D character of these tubes corresponds to real-space planar instabilities characterized by rotations of oxygen octahedra.

Keywords:
Brillouin zone Ferroelectricity Condensed matter physics Materials science Tetragonal crystal system Instability Lattice (music) Phase transition Octahedron Phase (matter) Physics Dielectric Ion Quantum mechanics

Metrics

88
Cited By
4.69
FWCI (Field Weighted Citation Impact)
27
Refs
0.96
Citation Normalized Percentile
Is in top 1%
Is in top 10%

Citation History

Topics

High-pressure geophysics and materials
Physical Sciences →  Earth and Planetary Sciences →  Geophysics
Electronic and Structural Properties of Oxides
Physical Sciences →  Materials Science →  Materials Chemistry
Ferroelectric and Piezoelectric Materials
Physical Sciences →  Materials Science →  Materials Chemistry

Related Documents

JOURNAL ARTICLE

Ab initiostudy of the oxygen vacancy in SrTiO3

R. AstalaPaul D. Bristowe

Journal:   Modelling and Simulation in Materials Science and Engineering Year: 2001 Vol: 9 (5)Pages: 415-422
JOURNAL ARTICLE

Ab initio calculations of PbTiO3/SrTiO3 (001) heterostructures

R. I. EglitisSergei PiskunovYuri F. Zhukovskii

Journal:   Physica status solidi. C, Conferences and critical reviews/Physica status solidi. C, Current topics in solid state physics Year: 2016 Vol: 13 (10-12)Pages: 913-920
JOURNAL ARTICLE

Ab initiocalculations of doping mechanisms in SrTiO3

R. AstalaPaul D. Bristowe

Journal:   Modelling and Simulation in Materials Science and Engineering Year: 2003 Vol: 12 (1)Pages: 79-90
JOURNAL ARTICLE

Ab initiostudy of bulk and surface iron defects in SrTiO3

Vitaly AlexandrovR. A. ÉvarestovE. A. KotominJoachim Maier

Journal:   Journal of Physics Conference Series Year: 2008 Vol: 117 Pages: 012001-012001
JOURNAL ARTICLE

Comparative ab initio calculations of SrTiO3 and CaTiO3 polar (111) surfaces

R. I. Eglitis

Journal:   physica status solidi (b) Year: 2012 Vol: 252 (3)Pages: 635-642
© 2026 ScienceGate Book Chapters — All rights reserved.