First-principles study of phase transitions in the ALiSO4 (A = K, Rb, Cs)

被引：0
|
作者：
Katkanant, V. [1 ]
Lu, H.M. [1 ]
Hardy, J.R. [1 ]
机构：
[1] California State Univ, Fresno, United States
来源：
Ferroelectrics | 1994年 / 155卷 / 1 -4 pt 5期
关键词：
8;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：239 / 244
相关论文
共 50 条
  • [31] First-Principles Theory of Phase Transitions in IrTe2
    Saleh, Gabriele
    Artyukhin, Sergey
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2020, 11 (06): : 2127 - 2132
  • [32] First-principles theory of structural phase transitions in cubic perovskites
    Vanderbilt, D
    JOURNAL OF THE KOREAN PHYSICAL SOCIETY, 1998, 32 : S103 - S106
  • [33] First-principles study of the optoelectronic and thermoelectric properties of lead-free ASnI3 (A = K, Rb, and Cs) novel halide perovskites
    Gul, Banat
    Khan, Muhammad Salman
    Aasim, Muhammad
    Khan, Gulzar
    Ahmad, Hijaz
    Thounthong, Phatiphat
    PHYSICA B-CONDENSED MATTER, 2023, 669
  • [34] Coexistence of spontaneous polarization and superconductivity in hole-doped oxyhydrides ATiO2H (A = K, Rb, Cs): First-principles study
    Ghim, Minjae
    Sato, Nobuya
    Akashi, Ryosuke
    Jhi, Seung-Hoon
    Tsuneyuki, Shinji
    PHYSICAL REVIEW MATERIALS, 2021, 5 (05):
  • [35] First-Principles Study on the Optoelectronic and Mechanical Properties of Lead-Free Semiconductor Silicon Perovskites ASiBr3 (A = K, Rb, Cs)
    Abdullah, Danish
    Gupta, Dinesh C.
    ECS JOURNAL OF SOLID STATE SCIENCE AND TECHNOLOGY, 2024, 13 (06)
  • [36] Electronic Structure and Ground State Properties of A4[Ag4O4] (A=Na, K and Rb): A First-Principles Study
    Umamaheswari, R.
    Yogeswari, M.
    Kalpana, G.
    CONDENSED MATTER AND MATERIALS PHYSICS, 2013, 665 : 43 - 48
  • [37] First-principles study of the ferrielectric of X-doped KNbO3 (X = Na, Rb, and Cs)
    Wang, Peng
    Shen, Haolei
    Xia, Kui
    Tan, Rongri
    Zong, Wenjun
    FERROELECTRICS, 2023, 603 (01) : 278 - 278
  • [38] A first-principles study of the phase transitions in ultrahigh temperature shape memory alloy RuNb
    Wu, Zhigang
    Benafan, Othmane
    Lawson, John W.
    ACTA MATERIALIA, 2024, 276
  • [39] First-principles investigations of geometrical and electronic structures of Mn4+ doped A2SiF6 (A = K, Rb, Cs) red phosphors
    Subhoni, Mekhrdod
    Zafari, Umar
    Srivastava, Alok M.
    Beers, William W.
    Cohen, William
    Brik, Mikhail G.
    Yamamoto, Tomoyuki
    OPTICAL MATERIALS, 2021, 115
  • [40] The AFeO2 (A=K, Rb and Cs) family: A comparative study of structures and structural phase transitions
    Ali, Naveed Zafar
    Nuss, Juergen
    Sheptyakov, Denis
    Jansen, Martin
    JOURNAL OF SOLID STATE CHEMISTRY, 2010, 183 (03) : 752 - 759
12345