Size dependent flexoelectric and mechanical properties of barium titanate nanobelt: A molecular dynamics study

被引:15
|
作者
He, Bo [3 ]
Javvaji, Brahmanandam [3 ]
Zhuang, Xiaoying [1 ,2 ]
机构
[1] Ton Duc Thang Univ, Div Computat Mech, Ho Chi Minh City, Vietnam
[2] Ton Duc Thang Univ, Fac Civil Engn, Ho Chi Minh City, Vietnam
[3] Leibniz Univ Hannover, Appelstr 11, D-30167 Hannover, Germany
基金
美国国家科学基金会;
关键词
Flexoelectricity; Finite size effect; Core-shell model; Young's modulus; Phase transition; PHASE-TRANSITIONS; SHELL-MODEL; YOUNGS MODULUS; ELECTRIC-FIELD; BATIO3; SIMULATION; FERROELECTRICS; CERAMICS; BEHAVIOR;
D O I
10.1016/j.physb.2018.01.031
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
This study focuses on the size dependent flexoelectric effect of Barium Titanate Oxide (BaTiO3) and its mechanical property. The an-harmonic core-shell model is employed to study the cross-sectional size dependent properties of the BaTiO3 nanobelt. Flexoelectricity describes the relationship between the induced electrical polarization and the applied strain gradient. Molecular dynamics involved core-shell interatomic potential model predicts the electrical polarization by allowing the ion shell to react freely to the electrostatic environment induced polarizability. The competing and opposite trends of longitudinal and transverse shear flexoelectric parameters with increased sizes is found in the present study. The elastic modulus decreases with the increase in cross-section size. In both cases, the material parameters gradually converge to the existing bulk values.
引用
收藏
页码:527 / 535
页数:9
相关论文
共 50 条
  • [21] Grain size effect on the nonlinear dielectric properties of barium titanate ceramics
    Curecheriu, Lavinia
    Buscaglia, Maria Teresa
    Buscaglia, Vincenzo
    Zhao, Zhe
    Mitoseriu, Liliana
    APPLIED PHYSICS LETTERS, 2010, 97 (24)
  • [22] The influence of strain range, size and chiral on mechanical properties of graphene: Molecular dynamics insights
    Du, Yi-Xiu
    Zhou, Li-Jun
    Guo, Jian-Gang
    NANOMATERIALS AND NANOTECHNOLOGY, 2022, 12
  • [23] Electric-field-dependent mechanical and electrical properties of barium strontium titanate films for tunable device applications
    Shirokov, V. B.
    Kalinchuk, V. V.
    Timoshenko, P. E.
    THIN SOLID FILMS, 2018, 657 : 8 - 15
  • [24] Effect of atomic porosity on the mechanical properties of aluminium polycrystalline using molecular dynamics simulation
    Singh, Narinderjit Singh Sawaran
    Ali, Ali B. M.
    Ameen, Hawzhen Fateh M.
    Fahem, Ahmed Salah
    Salahshour, Soheil
    Eftekhari, S. A.
    RESULTS IN ENGINEERING, 2025, 25
  • [25] Structural and mechanical properties characterization of barium strontium titanate (BST) ceramics
    M. H. Badr
    L. M. Sharaf El-Deen
    A. H. Khafagy
    D. U. Nassar
    Journal of Electroceramics, 2011, 27 : 189 - 196
  • [26] Cleaner preparation of poly(vinylidene fluoride)/barium titanate composites: Thermal, mechanical, and dielectric properties and relaxation dynamics
    Jiao, Y. Q.
    Deng, L. M.
    Yang, S. Y.
    Zhang, P.
    JOURNAL OF APPLIED POLYMER SCIENCE, 2019, 136 (13)
  • [27] Designing barium titanate ceramics with high energy storage and mechanical properties
    Jin, Quan
    Song, Enpeng
    Cai, Ke
    FERROELECTRICS, 2023, 613 (01) : 52 - 63
  • [28] Oxide shell layer influences on size-dependent tensile and compressive mechanical properties of iron nanowires: A ReaxFF molecular dynamics study
    Aral, Gurcan
    JOURNAL OF APPLIED PHYSICS, 2019, 126 (13)
  • [29] External electric field effects on the mechanical properties of the αβ-tubulin dimer of microtubules: a molecular dynamics study
    H. R. Saeidi
    A. Lohrasebi
    K. Mahnam
    Journal of Molecular Modeling, 2014, 20
  • [30] The Influence of Carbides on Atomic-Scale Mechanical Properties of Carbon Steel: A Molecular Dynamics Study
    Zhang, Liang
    Yang, Longlong
    Sun, Kun
    Zhu, Pujie
    Chen, Keru
    NANOMATERIALS, 2022, 12 (23)