Calculation of the Surface Potential across Langmuir-Blodgett Films with Polar Molecules
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概要
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The surface potentials across multilayer films with polar molecules were calculated assuming that the constituent molecules are rod-like and orientationally distributed. In the calculation, the internal electric field was taken into consideration. The effect of the excess charges displaced from the base metal electrodes was also taken into consideration. It was found that the excess charges displaced from base metal electrodes contribute to the change in orientation of polar molecules which results in a change in the voltage across the monolayers. The experimental results for precursor films of polyimide with polar groups (-OCF_3, -OCH_3) are discussed based on the analysis developed here.
- 社団法人応用物理学会の論文
- 1996-06-15
著者
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Itoh E
Tokyo Inst. Technol. Tokyo Jpn
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Itoh Eiji
Department Of Bioresources Science Faculty Of Agriculture Kochi University
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Iwamoto M
Miyazaki Univ. Miyazaki Jpn
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Iwamoto Mitsumasa
Department Of Electrical And Electronic Engineering
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