First-principles study of stability and vibrational properties of tetragonal PbTiO3

被引：0
|
作者：
机构：
来源：
Phys Rev B | / 6/PT2卷 / 3817期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [31] First-principles study of nitrogen doping and oxygen vacancy in cubic PbTiO3
    Niu, P. J.
    Yan, J. L.
    Xu, C. Y.
    COMPUTATIONAL MATERIALS SCIENCE, 2015, 98 : 10 - 14
  • [32] First-principles study on the (001)surface of cubic PbZrO3 and PbTiO3
    Wang, YX
    Arai, M
    Sasaki, T
    Wang, CL
    Zhong, WL
    SURFACE SCIENCE, 2005, 585 (1-2) : 75 - 84
  • [33] First-principles Study of Unusual Behavior in PbTiO3/KTaO3 Superlattice
    Zhu, Zhen-ye
    Wang, Si-qi
    Lu, Fei
    2016 INTERNATIONAL CONFERENCE ON POWER, ENERGY ENGINEERING AND MANAGEMENT (PEEM 2016), 2016, : 361 - 366
  • [34] First-principles lattice dynamics and thermodynamic properties of pre-perovskite PbTiO3
    Zhou, Meng-Jun
    Wang, Yi
    Ji, Yanzhou
    Liu, Zi-Kui
    Chen, Long-Qing
    Nan, Ce-Wen
    ACTA MATERIALIA, 2019, 171 : 146 - 153
  • [35] Structural stability and electronic properties of β-tetragonal boron: A first-principles study
    Hayami, Wataru
    JOURNAL OF SOLID STATE CHEMISTRY, 2015, 221 : 378 - 383
  • [36] Interface effect on the magnitude and stability of ferroelectric polarization in ultrathin PbTiO3 films from first-principles study
    Yang, Q.
    Cao, J. X.
    Ma, Y.
    Zhou, Y. C.
    Lou, X. J.
    Yang, J.
    JOURNAL OF APPLIED PHYSICS, 2013, 114 (03)
  • [37] First principles study of Pb vacancies in PbTiO3
    Pöykkö, S
    Chadi, DJ
    APPLIED PHYSICS LETTERS, 2000, 76 (04) : 499 - 501
  • [38] First-Principles Study of Polarization Behavior in BaTiO3/PbTiO3 Ferroelectric Superlattices
    Zhu ZhenYe
    Bai Jing
    Lu Fei
    Wang Qian
    DIANCHI ADVANCED MATERIALS FORUM 2013, 2014, 833 : 3 - +
  • [39] Structural and electronic properties of monodomain ultrathin PbTiO3/SrTiO3/PbTiO3/SrRuO3 heterostructures: A first-principles approach
    Mahjoub, Reza
    Nagarajan, Valanoor
    Junquera, Javier
    JOURNAL OF APPLIED PHYSICS, 2020, 128 (24)
  • [40] First-Principles Study of Atomic Structure and Subsurface Dipoles of PbTiO3 (001) Surfaces
    Ni Lihong
    Liu Yong
    Xu Gang
    Song Chenlu
    Han Gaorong
    RARE METAL MATERIALS AND ENGINEERING, 2010, 39 : 149 - 153
12345