Hybrid improper ferroelectricity in A-site cation ordered Li2La2Ti3O10 ceramic with triple-layer Ruddlesden-Popper structure

被引:6
作者
Zhang, Bi Hui [1 ]
Xu, Diming [2 ]
Chen, Bu Hang [1 ]
Liu, Xiao Qiang [1 ]
Hester, James R. [3 ]
Chen, Xiang Ming [1 ]
机构
[1] Zhejiang Univ, Sch Mat Sci & Engn, Lab Dielect Mat, Hangzhou 310027, Peoples R China
[2] Peking Univ, Coll Chem & Mol Engn, Beijing 100871, Peoples R China
[3] Australian Nucl Sci & Technol Org, Locked Bag 2001, Kirrawee Dc, NSW 2232, Australia
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
38;
D O I
10.1063/5.0038142
中图分类号
O59 [应用物理学];
学科分类号
摘要
Hybrid improper ferroelectricity has been extensively studied in double-layer Ruddlesden-Popper oxides in recent years. Although the hybrid improper ferroelectricity could be created among triple-layer Ruddlesden-Popper oxides with an ordered A-site cation predicted by the first-principles calculations, no experimental result has been reported yet. In the present work, the room-temperature ferroelectricity has been observed in Li2La2Ti3O10 ceramics with an A-site cation ordered triple-layer Ruddlesden-Popper structure. The polar phase P2(1)ab has been determined by combining the first-principles calculation and the powder diffraction analysis at room temperature. The hybrid improper ferroelectricity was induced by the triple-coupled irreps including the A-site cation ordering. The variable temperature differential scanning calorimetry measurements and dielectric responses indicate no evidence of phase transition over the temperature range of 200-1080K. The present work sheds light on designing the hybrid improper ferroelectrics in A-site ordered triple-layer Ruddlesden-Popper compounds.
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页数:5
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共 38 条
  • [1] A-site cation size effect on oxygen octahedral rotations in acentric Ruddlesden-Popper alkali rare-earth titanates
    Akamatsu, Hirofumi
    Fujita, Koji
    Kuge, Toshihiro
    Sen Gupta, Arnab
    Rondinelli, James M.
    Tanaka, Isao
    Tanaka, Katsuhisa
    Gopalan, Venkatraman
    [J]. PHYSICAL REVIEW MATERIALS, 2019, 3 (06):
  • [2] Inversion Symmetry Breaking by Oxygen Octahedral Rotations in the Ruddlesden-Popper NaRTiO4 Family
    Akamatsu, Hirofumi
    Fujita, Koji
    Kuge, Toshihiro
    Sen Gupta, Arnab
    Togo, Atsushi
    Lei, Shiming
    Xue, Fei
    Stone, Greg
    Rondinelli, James M.
    Chen, Long-Qing
    Tanaka, Isao
    Gopalan, Venkatraman
    Tanaka, Katsuhisa
    [J]. PHYSICAL REVIEW LETTERS, 2014, 112 (18)
  • [3] Structural distortions in families of perovskite-like crystals
    Aleksandrov, KS
    Bartolomé, J
    [J]. PHASE TRANSITIONS, 2001, 74 (03) : 255 - 335
  • [4] Learning from data to design functional materials without inversion symmetry
    Balachandran, Prasanna V.
    Young, Joshua
    Lookman, Turab
    Rondinelli, James M.
    [J]. NATURE COMMUNICATIONS, 2017, 8
  • [5] Crystal-Chemistry Guidelines for Noncentrosymmetric A2BO4 Ruddlesden-Popper Oxides
    Balachandran, Prasanna V.
    Puggioni, Danilo
    Rondinelli, James M.
    [J]. INORGANIC CHEMISTRY, 2014, 53 (01) : 336 - 348
  • [6] Phonons and related crystal properties from density-functional perturbation theory
    Baroni, S
    de Gironcoli, S
    Dal Corso, A
    Giannozzi, P
    [J]. REVIEWS OF MODERN PHYSICS, 2001, 73 (02) : 515 - 562
  • [7] Hybrid Improper Ferroelectricity: A Mechanism for Controllable Polarization-Magnetization Coupling
    Benedek, Nicole A.
    Fennie, Craig J.
    [J]. PHYSICAL REVIEW LETTERS, 2011, 106 (10)
  • [8] Improper ferroelectricity in perovskite oxide artificial superlattices
    Bousquet, Eric
    Dawber, Matthew
    Stucki, Nicolas
    Lichtensteiger, Celine
    Hermet, Patrick
    Gariglio, Stefano
    Triscone, Jean-Marc
    Ghosez, Philippe
    [J]. NATURE, 2008, 452 (7188) : 732 - U4
  • [9] ISODISPLACE:: a web-based tool for exploring structural distortions
    Campbell, Branton J.
    Stokes, Harold T.
    Tanner, David E.
    Hatch, Dorian M.
    [J]. JOURNAL OF APPLIED CRYSTALLOGRAPHY, 2006, 39 : 607 - 614
  • [10] Hybrid improper ferroelectricity and pressure-induced enhancement of polarization in Ba3Ce2O7 predicted by a first-principles calculation
    Chen, Bu Hang
    Liu, Xiao-Qiang
    Chen, Xiang Ming
    [J]. PHYSICAL REVIEW MATERIALS, 2020, 4 (07):