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
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