DocumentCode
1447594
Title
The effect of molecular structure on the density dependence of electron mobility and conduction band energy in nonpolar fluids
Author
Nakagawa, K. ; Itoh, K. ; Nishikawa, M.
Author_Institution
Dept. of Pure & Appl. Sci., Tokyo Univ., Japan
Volume
23
Issue
4
fYear
1988
fDate
8/1/1988 12:00:00 AM
Firstpage
509
Lastpage
514
Abstract
The conduction-band energy in supercritical fluids of n-butane, n-pentane, and isopentane was measured as a function of the fluid density. The conduction-band energy values in these fluids show a density dependence that is related to their molecular structure. The correlation between the density dependence of conduction-band energy and of electron mobility is discussed in terms of the deformation potential theory.
Keywords
carrier mobility; conduction bands; liquid-vapour transformations; organic compounds; organic molecule configurations; conduction band energy; deformation potential theory; density dependence; electron mobility; isopentane; molecular structure; n-butane; n-pentane; nonpolar fluids; supercritical fluids; Density measurement; Electron mobility; Energy measurement; Gases; Helium; Hydrocarbons; Shape; Solid modeling; Temperature measurement; Testing;
fLanguage
English
Journal_Title
Electrical Insulation, IEEE Transactions on
Publisher
ieee
ISSN
0018-9367
Type
jour
DOI
10.1109/14.7319
Filename
7319
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