The Interaction of Graphene Oxide with Humic Acids, a Computational Study

Ferlin, Stefan

dc.contributor.advisor	Minofar, Babak
dc.contributor.author	Ferlin, Stefan
dc.date.accessioned	2024-03-12T08:11:48Z
dc.date.available	2024-03-12T08:11:48Z
dc.date.issued	2020
dc.date.submitted	2019-12-10
dc.identifier.uri	https://dspace.jcu.cz/handle/20.500.14390/42686
dc.description.abstract	This study was focused on the interactions of Graphene oxide with humic acids in aqueous solutions. Additionally, to this work, Graphene oxide and water interactions with and without the addition of ions were studied. The behavior of a fulvic acid in the presence of Graphene oxide has been investigated as well. The study was performed using computer simulations that were achieved by Molecular Dynamics simulations. These simulations provided useful data on a nanometer scale.	cze
dc.format	36
dc.format	36
dc.language.iso	eng
dc.publisher	Jihočeská univerzita	cze
dc.rights	Bez omezení
dc.subject	Graphene oxide	cze
dc.subject	Humic acid	cze
dc.subject	Fulvic acid	cze
dc.subject	Hydrogen bridges	cze
dc.subject	Molecular interaction	cze
dc.subject	Aromatic interaction	cze
dc.subject	pi-stacking	cze
dc.subject	Computer simulation	cze
dc.subject	Molecular Dynamics	cze
dc.subject	Graphene oxide	eng
dc.subject	Humic acid	eng
dc.subject	Fulvic acid	eng
dc.subject	Hydrogen bridges	eng
dc.subject	Molecular interaction	eng
dc.subject	Aromatic interaction	eng
dc.subject	pi-stacking	eng
dc.subject	Computer simulation	eng
dc.subject	Molecular Dynamics	eng
dc.title	The Interaction of Graphene Oxide with Humic Acids, a Computational Study	cze
dc.title.alternative	The Interaction of Graphene Oxide with Humic Acids, a Computational Study	eng
dc.type	bakalářská práce	cze
dc.identifier.stag	49258
dc.description.abstract-translated	This study was focused on the interactions of Graphene oxide with humic acids in aqueous solutions. Additionally, to this work, Graphene oxide and water interactions with and without the addition of ions were studied. The behavior of a fulvic acid in the presence of Graphene oxide has been investigated as well. The study was performed using computer simulations that were achieved by Molecular Dynamics simulations. These simulations provided useful data on a nanometer scale.	eng
dc.date.accepted	2020-02-03
dc.description.department	Přírodovědecká fakulta	cze
dc.thesis.degree-discipline	Biological Chemistry	cze
dc.thesis.degree-grantor	Jihočeská univerzita. Přírodovědecká fakulta	cze
dc.thesis.degree-name	Bc.
dc.thesis.degree-program	Biochemistry	cze
dc.description.grade	Dokončená práce s úspěšnou obhajobou	cze
dc.contributor.referee	Kabeláč, Martin