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master's thesis
2D ALUMINIJ - FUNKCIONALIZACIJA I ENKAPSULACIJA
2024. urn:nbn:hr:160:711105
Nađ, Viktorija
Josip Juraj Strossmayer University of Osijek
Department of Physics

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Nađ, V. (2024). 2D ALUMINIJ - FUNKCIONALIZACIJA I ENKAPSULACIJA (Master's thesis). Osijek: Josip Juraj Strossmayer University of Osijek, Department of Physics. Retrieved from https://urn.nsk.hr/urn:nbn:hr:160:711105

Nađ, Viktorija. "2D ALUMINIJ - FUNKCIONALIZACIJA I ENKAPSULACIJA." Master's thesis, Josip Juraj Strossmayer University of Osijek, Department of Physics, 2024. https://urn.nsk.hr/urn:nbn:hr:160:711105

Nađ, Viktorija. "2D ALUMINIJ - FUNKCIONALIZACIJA I ENKAPSULACIJA." Master's thesis, Josip Juraj Strossmayer University of Osijek, Department of Physics, 2024. https://urn.nsk.hr/urn:nbn:hr:160:711105

Nađ, V. (2024). '2D ALUMINIJ - FUNKCIONALIZACIJA I ENKAPSULACIJA', Master's thesis, Josip Juraj Strossmayer University of Osijek, Department of Physics, accessed 26 December 2024, https://urn.nsk.hr/urn:nbn:hr:160:711105

Nađ V. 2D ALUMINIJ - FUNKCIONALIZACIJA I ENKAPSULACIJA [Master's thesis]. Osijek: Josip Juraj Strossmayer University of Osijek, Department of Physics; 2024 [cited 2024 December 26] Available at: https://urn.nsk.hr/urn:nbn:hr:160:711105

V. Nađ, "2D ALUMINIJ - FUNKCIONALIZACIJA I ENKAPSULACIJA", Master's thesis, Josip Juraj Strossmayer University of Osijek, Department of Physics, Osijek, 2024. Available at: https://urn.nsk.hr/urn:nbn:hr:160:711105

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Metadata
Title2D ALUMINIJ - FUNKCIONALIZACIJA I ENKAPSULACIJA
Title (english)2D ALUMINIUM - FUNCTIONALIZATION AND ENCAPSULATION
AuthorViktorija Nađ
MentorIgor Lukačević (mentor)
Committee memberMaja Varga Pajtler (predsjednik povjerenstva)
Committee memberIgor Lukačević (član povjerenstva)
Committee memberDomagoj Belić (član povjerenstva)
GranterJosip Juraj Strossmayer University of Osijek
Department of Physics
Osijek
Defense date and country2024-04-26, Croatia
Scientific / art field,
discipline and subdiscipline		NATURAL SCIENCES
Physics
Condensed Matter Physics
Abstract
U ovom radu proučava se oksidacija 2D aluminija (aluminena) krenuvši od teorijskog modela adsorpcije kisika kao metode funkcionalizacije aluminena, zatim stvaranje aluminijevog oksida te na kraju mogućnost zaštite aluminena od oksidacije postupkom enkapsulacije. Istraživanje je provedeno primjenjujući teoriju funkcionala gustoće (eng. density functional theory), skraćeno DFT. Iz dobivenih rezultata zaključuje se da adsorpcija kisika rezultira novom alotropskom modifikacijom aluminena, dok vezanjem kisika u aluminen nastaje aluminijev oksid. Također, rezultati ukazuju na mogućnost zaštite aluminena od oksidacije enkapsulacijom pomoću grafena.
Abstract (english)
In this work, the oxidation of 2D aluminum (aluminum) is studied, starting from the theoretical model of oxygen adsorption as a method of aluminum functionalization. Then the formation of aluminum oxide is studied, and finally a possible way of protecting aluminum from oxidation by the encapsulation process. The research was carried out using density functional theory (DFT). From the obtained results, it can be concluded that a new allotropic modification of aluminum is formed by the adsorption of oxygen, while aluminum oxide is formed by the binding of oxygen into aluminene. Also, the results indicate the possibility of protecting aluminum from oxidation by encapsulation using graphene.
Keywords
Keywords (english)
Languagecroatian
URN:NBNurn:nbn:hr:160:711105
Study programmeTitle: Physics and Computer Science; specializations in: Teaching
Course: Teaching
Study programme type: university
Study level: graduate
Academic / professional title: magistar/magistra edukacije fizike i informatike (magistar/magistra edukacije fizike i informatike)
Type of resourceText
File originBorn digital
Access conditionsOpen access
Terms of useLicence In copyright icon
Created on2024-05-27 06:18:11