DocumentCode
1664147
Title
Orientation controlment of disperse red 1 molecules in matrix of zeolite crystals
Author
Li, Irene Ling ; Fu, Ling ; Wang, Hui Zhen ; Zhai, Jian Pang ; Huang, Jing Zhen ; Ruan, Shuang Chen ; Tang, Zi Kang
Author_Institution
Shenzhen Key Lab. of Laser Eng., Shenzhen Univ., Shenzhen, China
fYear
2010
Firstpage
1455
Lastpage
1456
Abstract
Polarized absorption spectra for disperse red 1 (DR1) molecules solved in ethanol (DR1@ethanol) and DR1 incorporated in channels of AlPO4-5 crystals (DR1@ AlPO4-5) have been investigated. The results show that the predominant structure of DR1 molecules in AlPO4-5 matrix is trans configuration. Its absorption band is centred at 520 nm, which shows strongly anisotropic polarizability. The absorption band for cis-configuration is centred at 470nm, which does not depend on polarization angle. The experimental energy difference between cis and trans configurations is 0.25 eV. Temperature dependent absorption spectra have also been investgated for DR1@ AlPO4-5. The absorption band shifts to long wavelength with increasing temperature, which may be due to the bond expansion in DR1 molecules.
Keywords
aluminium compounds; crystal structure; infrared spectra; light polarisation; organic compounds; visible spectra; zeolites; AlPO4-5 matrix; AlPO4; anisotropic polarizability; bond expansion; cis-configuration; disperse red 1 molecules; polarized absorption spectra; trans configuration; zeolite crystals; Absorption; Atomic force microscopy; Atomic layer deposition; Biomedical optical imaging; Bonding; Crystals; Electrons; Optical films; Optical polarization; Wavelength measurement;
fLanguage
English
Publisher
ieee
Conference_Titel
Nanoelectronics Conference (INEC), 2010 3rd International
Conference_Location
Hong Kong
Print_ISBN
978-1-4244-3543-2
Electronic_ISBN
978-1-4244-3544-9
Type
conf
DOI
10.1109/INEC.2010.5424797
Filename
5424797
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