Mezzadri Francesco, Calestani Gianluca, Boschi Francesco, Delmonte Davide, Bosi Matteo, Fornari Roberto
Department of Chemistry, University of Parma , Parco Area delle Scienze 17/A 43124 Parma, Italy.
IMEM-CNR , Parco Area delle Scienze 37/A, 43124 Parma, Italy.
Inorg Chem. 2016 Nov 21;55(22):12079-12084. doi: 10.1021/acs.inorgchem.6b02244. Epub 2016 Nov 8.
The crystal structure and ferroelectric properties of ε-GaO 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 GaO showed that it is composed of layers of both octahedrally and tetrahedrally coordinated Ga sites, which appear to be occupied with a 66% probability. The refinement of the crystal structure in the noncentrosymmetric space group P6mc 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 GaO [10-10] direction being parallel to the AlO direction [11-20], yielding a lattice mismatch of about 4.1%.
通过单晶X射线衍射和动态滞后测量技术,研究了低温金属有机化学气相沉积(MOCVD)在(0001)-蓝宝石上沉积的ε-GaO的晶体结构和铁电性能。对这种相对不太为人所知的GaO多晶型物进行的深入研究表明,它由八面体和四面体配位的Ga位点层组成,这些位点似乎有66%的概率被占据。在非中心对称空间群P6mc中对晶体结构的精修指出存在未补偿的电偶极,表明具有铁电性能,最终通过铁电滞后的独立测量得到了证实。相对于c取向的蓝宝石衬底观察到明显的外延关系,GaO [10-10]方向与AlO方向[11-20]平行,晶格失配约为4.1%。