National Repository of Grey Literature 2 records found  Search took 0.01 seconds. 
Calculation of Interactions of Graphene/SiO2 System with Adsorbed Atoms and Molecules using DFT Methods
Nezval, David ; Friák, Martin (referee) ; Bartošík, Miroslav (advisor)
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.
Calculation of Interactions of Graphene/SiO2 System with Adsorbed Atoms and Molecules using DFT Methods
Nezval, David ; Friák, Martin (referee) ; Bartošík, Miroslav (advisor)
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.

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