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Výpočty interakce systému grafen/SiO2 s adsorbovanými atomy a molekulami pomocí DFT metod / Calculation of Interactions of Graphene/SiO2 System with Adsorbed Atoms and Molecules using DFT Methods

This master's thesis studies the electronic properties changes of graphene caused by substrate SiO2, adsorbed molecules of water and atoms of gallium. There are tested different geometrical configurations of these systems and consequently calculated band structures to derive the changes of the electronic properties: the doping effect and band gap opening of graphene layer.

Identiferoai:union.ndltd.org:nusl.cz/oai:invenio.nusl.cz:231953
Date January 2015
CreatorsNezval, David
ContributorsFriák, Martin, Bartošík, Miroslav
PublisherVysoké učení technické v Brně. Fakulta strojního inženýrství
Source SetsCzech ETDs
LanguageCzech
Detected LanguageEnglish
Typeinfo:eu-repo/semantics/masterThesis
Rightsinfo:eu-repo/semantics/restrictedAccess

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