Thermal property of an octadecyldimethylamine oxide multilayer Langmuir-Blodgett film studied by an expanded model for quantitative molecular orientation analysis with infrared reflection-absorption spectrometry

Citation
T. Hasegawa et al., Thermal property of an octadecyldimethylamine oxide multilayer Langmuir-Blodgett film studied by an expanded model for quantitative molecular orientation analysis with infrared reflection-absorption spectrometry, J PHYS CH B, 103(50), 1999, pp. 11124-11128
Citations number
31
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF PHYSICAL CHEMISTRY B
ISSN journal
15206106 → ACNP
Volume
103
Issue
50
Year of publication
1999
Pages
11124 - 11128
Database
ISI
SICI code
1520-6106(199912)103:50<11124:TPOAOO>2.0.ZU;2-R
Abstract
The thermal property of octadecyldimethylamine oxide (C(18)DAO) multilayer Langmuir-Blodgett (LB) film was investigated by infrared reflection-absorpt ion (IRRA) spectrometry and two techniques of molecular orientation analysi s. A conventional estimation theory of molecular orientation is expanded in the present study so that the first layer of the LB film that shows therma l properties significantly different from other layers is discussed separat ely. The results by the conventional analytical technique suggest that the multilayer LB film is thermally disordered at 50 degrees C and melts at 60 degrees C. The new technique, on the other hand, suggests that only the fir st layer of the LB film is greatly disordered between 50 and 60 degrees C, prior to the entire melting above 60 degrees C. The newly proposed techniqu e gives insight into the structure of a LB film that is not uniform in stru cture that depends on thickness. The differing of thermal properties of the first and the rest of the layers revealed by the new method suggests that the headgroup of C(18)DAO has a uniquely strong interaction potential with, the gold surface, probably due to its strong dipole.