Original title: Ab initio studium elektronové struktury 2D materiálů
Translated title: Ab initio study of electronic structure of 2D materials
Authors: Pekár, Zdenko ; Nezval, David (referee) ; Černý, Miroslav (advisor)
Document type: Bachelor's theses
Year: 2023
Language: cze
Publisher: Vysoké učení technické v Brně. Fakulta strojního inženýrství
Abstract: [cze] [eng]

Keywords: Ab-initio calculations; density functional theory; molybdenum disulfide; transition metal dichalcogenides; tungsten disulfide; VASP; dichalkogenidy tranzitívnych kovov; disulfid molybdénu; disulfid volfrámu; prvoprincipiálne výpočty; teória funkcionálu hustoty; VASP

Institution: Brno University of Technology (web)
Document availability information: Fulltext is available in the Brno University of Technology Digital Library.
Original record: http://hdl.handle.net/11012/213076

Permalink: http://www.nusl.cz/ntk/nusl-531301


The record appears in these collections:
Universities and colleges > Public universities > Brno University of Technology
Academic theses (ETDs) > Bachelor's theses
 Record created 2023-07-23, last modified 2023-07-23


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