Theoretical Study of the Electronic Transition Rate Production in Alq3 molecule With Au Metal Interface

The electronic transition rate between a Alq3 molecular and Au metal in different coupling coefficient has examined using simple theoretical picture through Marcus theory for electronic transfer and quantum postulate. The electronic transfer rate contribution is discussion the transfer mechanism, it...

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Bibliographic Details
Published inIOP conference series. Materials Science and Engineering Vol. 871; no. 1
Main Authors obeed, Haider Mushina, Al-agealy, Hadi J.M.
Format Journal Article
LanguageEnglish
Published Bristol IOP Publishing 01.06.2020
Subjects
Alq
Aluminum
Au Metal
Coupling (molecular)
Coupling coefficients
Electron transfer
Electronic Transition Rate
Gold
Hydroxyquinoline
molecule
Nitrobenzene
Solvents
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Summary:The electronic transition rate between a Alq3 molecular and Au metal in different coupling coefficient has examined using simple theoretical picture through Marcus theory for electronic transfer and quantum postulate. The electronic transfer rate contribution is discussion the transfer mechanism, its induced by the transition energy for molecule - metal system. The Alq3 molecule is named ( tris(8-hydroxyquinoline)aluminum ) and has chemical structure (C27H18AlN3O3). The rate of electron transfer for Alq3-Au system studies with 2-methyylpyridin, Hexanone, Acetone, Bezonitrile, Propanonitrile, Nitrobenzene and 1,2-ethanediol solvents. It has been shown that electron transtion across the Alq3-Au interface associated with solvent increases with decreases the transition energy and potential at interface
ISSN:1757-8981
1757-899X
1757-899X
DOI:10.1088/1757-899X/871/1/012093