Theoretical Study of the Electronic Transition Rate Production in Alq 3 molecule With Au Metal Interface

Abstract The electronic transition rate between a Alq 3 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 mec...

Full description

Saved in:
Bibliographic Details
Published inIOP conference series. Materials Science and Engineering Vol. 871; no. 1; p. 12093
Main Authors obeed, Haider Mushina, Al-agealy, Hadi J.M.
Format Journal Article
LanguageEnglish
Published 01.06.2020
Online AccessGet full text

Cover

More Information
Summary:Abstract The electronic transition rate between a Alq 3 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 Alq 3 molecule is named ( tris(8-hydroxyquinoline)aluminum ) and has chemical structure (C 27 H 18 AlN 3 O 3 ). 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
DOI:10.1088/1757-899X/871/1/012093