Density functional theory as a tool for calculation of interfacial properties

Teorie funkcionálu hustoty jako nástroj pro výpočet vlastností mezifázových rozhraní

Advisor: doc. Mgr. Michal Pavelka, Ph.D.
prof. Dr. Ing. Juraj Kosek
Mgr. Tomáš Chaloupka
Thesis type: Master thesis
Institution: University of Chemistry and Technology, Prague
Faculty: Faculty of Chemical Engineering
Department: Department of Chemical Engineering
Study programme: Chemical Engineering and Bioengineering
Specialization / field: Process Engineering and Informatics
MŠMT code: 2807T021
Language: English
Access rights: open access
SIS ID: 27572
Date available: Sep 17, 2018
Date modified: Sep 17, 2018
Date defended: Sep 3, 2018DEFENDED