Acta Chimica Sinica ›› 2005, Vol. 63 ›› Issue (6): 455-459. Previous Articles     Next Articles

Original Articles

钛酸铅和钛酸钡振动性质及铁电相变的密度泛函理论研究

谢颖1,2,强亮生1,仲华1,2,于海涛2,付宏刚*,1,2   

  1. (1哈尔滨工业大学应用化学系 哈尔滨 150010)
    (2黑龙江大学化学化工与材料学院 哈尔滨 150080)
  • 投稿日期:2004-06-30 修回日期:2004-11-30 发布日期:2010-12-10
  • 通讯作者: 付宏刚

A DFT Investigation of Vibrational Nature and Ferroelectric Phase Transition of BaTiO3 and PbTiO3

XIE Ying1, 2, QIANG Liang-Sheng1, ZHONG Hua1,2, YU Hai-Tao2,FU Hong-Gang*,1,2   

  1. (1 Department of Applied Chemistry, Ha'erbin Institute of Technology, Ha'erbin 150010)
    (2 School of Chemistry and Materials Science, Heilongjiang University, Ha'erbin 150080)
  • Received:2004-06-30 Revised:2004-11-30 Published:2010-12-10
  • Contact: FU Hong-Gang

The vibrational modes of BaTiO3 and PbTiO3 in different crystalline phases have been investigated by means of density functional theory pseudopotential method. No evidences of low-temperature phase transition were found for PbTiO3, while the tetragonal-orthogonal and orthorhombic-rhombohedral phase transitions were present for BaTiO3. The variety of vibration frequency with tetragonal strain shows that the soft mode frequency increases with the tetragonal strain increasing followed by the transition of unstable soft mode to stable vibrational mode at a certain critical point. The tetragonal phase of PbTiO3 is very stable owing to its large tetragonal strain, and relatively small tetragonal stain of BaTiO3 is an important reason for its low-temperature phase transition.

Key words: ferroelectric phase transition, vibration frequency, tetragonal strain, PbTiO3, BaTiO3