铁电性
蓝宝石
化学
结晶学
Crystal(编程语言)
晶体结构
电介质
光电子学
光学
物理
激光器
计算机科学
程序设计语言
作者
Francesco Mezzadri,G. Calestani,Francesco Boschi,Davide Delmonte,Matteo Bosi,R. Fornari
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2016-11-08
卷期号:55 (22): 12079-12084
被引量:228
标识
DOI:10.1021/acs.inorgchem.6b02244
摘要
The crystal structure and ferroelectric properties of ε-Ga2O3 deposited by low-temperature MOCVD on (0001)-sapphire were investigated by single-crystal X-ray diffraction and the dynamic hysteresis measurement technique. A thorough investigation of this relatively unknown polymorph of Ga2O3 showed that it is composed of layers of both octahedrally and tetrahedrally coordinated Ga3+ sites, which appear to be occupied with a 66% probability. The refinement of the crystal structure in the noncentrosymmetric space group P63mc pointed out the presence of uncompensated electrical dipoles suggesting ferroelectric properties, which were finally demonstrated by independent measurements of the ferroelectric hysteresis. A clear epitaxial relation is observed with respect to the c-oriented sapphire substrate, with the Ga2O3 [10–10] direction being parallel to the Al2O3 direction [11–20], yielding a lattice mismatch of about 4.1%.
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