School of Physics, State Key Laboratory of Crystal Materials, Shandong University, Jinan, P R China.
J Phys Chem A. 2011 Feb 10;115(5):880-3. doi: 10.1021/jp109651u. Epub 2011 Jan 7.
The structural properties of Co-doped tris(8-hydroxyquinoline)aluminum (Alq(3)) have been studied by grazing incidence X-ray absorption fine structure (GIXAFS) and Fourier transform infrared spectroscopy (FTIR). GIXAFS analysis suggests that there are multivalent Co-Alq(3) complexes and the doped Co atoms tend to locate at the attraction center with respect to N and O atoms and bond with them. The FTIR spectra indicate that the Co atoms interact with the meridional (mer) isomer of Alq(3) rather than forming inorganic compounds.
通过掠入射 X 射线吸收精细结构(GIXAFS)和傅里叶变换红外光谱(FTIR)研究了 Co 掺杂三(8-羟基喹啉)铝(Alq(3))的结构特性。GIXAFS 分析表明,存在多价 Co-Alq(3)配合物,掺杂的 Co 原子倾向于位于相对于 N 和 O 原子的吸引中心,并与之键合。FTIR 光谱表明,Co 原子与 Alq(3)的子午(mer)异构体相互作用,而不是形成无机化合物。