Synthesis of a New Photochromic ZrO2 Precursor for Preparation of Functional Thin Films |
|
| Journal | Key Engineering Materials (Volume 320) |
|---|---|
| Volume | Electroceramics in Japan IX |
| Edited by | Keiichi Katayama, Kazumi Kato, Tadashi Takenaka, Masasuke Takata and Kazuo Shinozaki |
| Pages | 175-178 |
| DOI | 10.4028/www.scientific.net/KEM.320.175 |
| Citation | Kaori Nishizawa et al., 2006, Key Engineering Materials, 320, 175 |
| Online since | September, 2006 |
| Authors | Kaori Nishizawa, Haruhiko Fukaya, Takeshi Miki, Kazuyuki Suzuki, Kazumi Kato |
| Keywords | Azobenzene Derivatives, DFT Calculation, Photochromism, Precursor, Zro2 |
| Abstract | A new photochromic ZrO2 precursor solution was prepared using zirconium tetra-n-butoxide, 4-(phenylazo)benzoic acid and ethyleneglycol monomethylether. The ZrO2 precursor solution was irradiated with ultraviolet light (UV) at room temperature. After that, UV-irradiated precursor solution was irradiated with visible light (Vis) at room temperature. UV-Vis spectra were measured before irradiation, after UV irradiation and Vis irradiation. Changes of UV-Vis spectra indicated that the new ZrO2 precursor including 4-(phenylazo)benzoic acid shows photochromism. The phenomena have synchronized with reversible photoisomerization of 4-(phenylazo)benzoic acid in the precursor. In addition, the difference of peak position originated from Zr-O CT transition between before UV irradiation and after UV irradiation increased with increasing the concentration of 4-(phenylazo)benzoic acid. Furthermore, the optimized structure of the new ZrO2 precursor was derived by density functional theory (DFT) calculation. |
| Full Paper |
Get the full paper by clicking here
|
