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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.

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