在旋转基板上沉积微晶形成种子层:有效线弹性、压电和介电系数的建模。

IF 1.3 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Arthur Ballato, John Ballato
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引用次数: 0

摘要

考虑了与旋转基底成一定角度沉积的晶体的材料系数的平均。提出了一个简单的模型,并应用于确定所有劳厄群的有效线性介电常数、压电常数和弹性常数。虽然这些表示第2、3和4阶张量,但该方法通常适用于任何阶的张量。然后将结果特别用于6mm点对称晶体,并将其数值应用于氧化锌,ZnO。结果表明,通过旋转基板方法,可以实现具有等效六边形各向异性的沉积,从而实现“工程”结构的创建。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Seed layer formation by deposition of microcrystallites on a revolving substrate: modeling of the effective linear elastic, piezoelectric, and dielectric coefficients.

Averaging of material coefficients of crystallites deposited at an angle to a rotating substrate is considered. A simple model is proposed, and applied to determine effective linear dielectric, piezoelectric, and elastic constants of all Laue groups. While these represent tensors of rank 2, 3, and 4, the method applies generally to tensors of any rank. Results are then particularized for 6mm point symmetry crystals, and applied numerically to zinc oxide, ZnO. It is shown that, by means of the rotating substrate method, depositions may be achieved having the equivalent of hexagonal anisotropy, enabling the creation of `engineered' structures.

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来源期刊
Acta crystallographica Section B, Structural science, crystal engineering and materials
Acta crystallographica Section B, Structural science, crystal engineering and materials CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
3.60
自引率
5.30%
发文量
0
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
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