压电
材料科学
各向异性
凝聚态物理
钙钛矿(结构)
八面体
密度泛函理论
化学物理
极化(电化学)
压电系数
横截面
结晶学
晶体结构
计算化学
复合材料
物理化学
光学
化学
物理
工程类
结构工程
作者
P. S. Ghosh,S. Lisenkov,I. Ponomareva
标识
DOI:10.1021/acsami.2c09828
摘要
Negative longitudinal piezoelectric response is a rare property, which has been found mostly in inorganic materials. We use first-principles density functional theory simulations to predict such an unusual response in [NH2NH3]Co(HCOO)3 ─a representative of a large family of hybrid organic-inorganic formate perovskites. A feature that sets aside [NH2NH3]Co(HCOO)3 from inorganic compounds with a negative longitudinal piezoelectric response is that this rare property coexists with both negative and positive transverse piezoelectric responses, which is highly desirable for tunable applications. Atomistic analysis reveals that this unusual electromechanical coupling originates from the high anisotropy of materials response to uniaxial stress. Such a deformation produces oxygen octahedral tilts in the framework, whose magnitude depends strongly on the direction of the applied strain. For hard directions, the tilts make the dominant contribution to the deformation-induced change in polarization, while for the softer direction, it is the tilts of the NH2NH3+ cation that dominate the polarization response. The latter occur as the complex hydrogen bond network responds to the octahedral tilts. As high anisotropy of mechanical properties is a common feature across the formate perovskites, we expect our findings to stimulate more discoveries of unusual electromechanical couplings in this family.
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