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Dissertation

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Title

Influence of Monocrystalline Surfaces on Switching Possibilities of 4-anilino-4'nitroazobenzene

Authors

[ 1 ] Instytut Fizyki, Wydział Fizyki Technicznej, Politechnika Poznańska | [ P ] employee

Promoter

[ 1 ] Instytut Fizyki, Wydział Fizyki Technicznej, Politechnika Poznańska | [ P ] employee

Reviewers

[ 1 ] Instytut Fizyki, Wydział Fizyki Technicznej, Politechnika Poznańska | [ P ] employee

Language

english

Abstract

EN Molecular electronics proposes to use single molecules as functional units within larger circuits. As a possible switch the cis-trans isomerization of azobenzene derivative stimulated mostly by electrons and by photons has been extensively studied. On surfaces, this molecule class was mostly investigated on Au(111) because it is known to weakly interact with adsorbed molecules. However, electronic industry is based on semiconductor monocrystalline surfaces, in particular Si(100), which interact more strongly with molecules. Therefore thinking about incorporating molecular switches into devices we must find molecules which can act as a switch on silicon. In this thesis, I show the properties of 4-anilino-4'-nitroazobenzene molecules. I compare the adsorption configurations of the molecules adsorbed on the Cu(111) and Si(100). I show the evidence of isomerization reactions of single adsorbed molecules on both surfaces and discuss the differences in isomerisation capabilities of adsorbed molecules arising from interactions between the molecules and the substrates.

Number of pages

120

Signature of printed version

DrOIN 1364

On-line catalog

to201258949

Full text of dissertation

no permission to download file

Access level to full text

archive

First review

Bronisław Susła

Second review

Marek Szymoński

Dissertation status

dissertation

Place of defense

Poznań, Polska

Date of defense

14.12.2011

Unit granting title

Rada Wydziału Fizyki Technicznej Politechniki Poznańskiej

Obtained title

doktor nauk fizycznych w dyscyplinie: fizyka

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