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New insights in the atomic origin of the piezoelectric effect in α-quartz and α-GaPO4

机译:关于α-石英和α-GaPO 4 中压电效应的原子起源的新见解

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In order to understand the atomistic origin of the inverse piezoelectric effect in α-SiO2 and α-GaPO4 we have measured the changes of integrated X-ray intensities of selected Bragg reflection under influence of an external high electric field up to 8 kV/mm. To do this 300 µm thick samples were sandwiched between metallic contacts and the X-ray intensities were recorded with and without the applied field. The difference intensities were evaluated in terms of difference electron density of atoms within the respective crystallographic unit cell. Because the up to now accepted model of the field induced displacement of ionic sublattices against each other fails for the interpretation of experimental data we proposed a new model of the inverse piezoelectric effect, which considers the strong covalent bond between silicon and oxygen and gallium/phosphorous and oxygen, respectively. Here the main effect of screening the external electric field is a change in the Si-O-Si and Ga-O-P bonding angles, i.e. the rotations of nearly rigid MO4 tetrahedra [1].
机译:为了了解α-SiO 2 和α-GaPO 4 中逆压电效应的原子起源,我们测量了所选布拉格的积分X射线强度的变化。在高达8 kV / mm的外部高电场的影响下发生反射。为此,将300 µm厚的样品夹在金属触点之间,在有或没有施加电场的情况下记录X射线强度。根据各个晶体学晶胞内原子的差异电子密度来评估差异强度。由于迄今为止公认的离子亚晶格相互之间的场诱导位移模型未能解释实验数据,因此我们提出了一种反压电效应的新模型,该模型考虑了硅与氧和镓/磷之间的强共价键和氧气。在这里,屏蔽外部电场的主要作用是改变Si-O-Si和Ga-O-P键角,即几乎刚性的MO4四面体的旋转[1]。

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