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undergraduate thesis
Analiza kvantnih dimera QL algoritmom
Split: University of Split, University of Split, Faculty of science, 2019. urn:nbn:hr:166:547725
Čopac, Roko
University of Split
Faculty of Science
Department of Physics

Institutional repository: Repository of Faculty of Science

Cite this document

Čopac, R. (2019). Analiza kvantnih dimera QL algoritmom (Undergraduate thesis). Split: University of Split, Faculty of Science. Retrieved from https://urn.nsk.hr/urn:nbn:hr:166:547725

Čopac, Roko. "Analiza kvantnih dimera QL algoritmom." Undergraduate thesis, University of Split, Faculty of Science, 2019. https://urn.nsk.hr/urn:nbn:hr:166:547725

Čopac, Roko. "Analiza kvantnih dimera QL algoritmom." Undergraduate thesis, University of Split, Faculty of Science, 2019. https://urn.nsk.hr/urn:nbn:hr:166:547725

Čopac, R. (2019). 'Analiza kvantnih dimera QL algoritmom', Undergraduate thesis, University of Split, Faculty of Science, accessed 16 January 2025, https://urn.nsk.hr/urn:nbn:hr:166:547725

Čopac R. Analiza kvantnih dimera QL algoritmom [Undergraduate thesis]. Split: University of Split, Faculty of Science; 2019 [cited 2025 January 16] Available at: https://urn.nsk.hr/urn:nbn:hr:166:547725

R. Čopac, "Analiza kvantnih dimera QL algoritmom", Undergraduate thesis, University of Split, Faculty of Science, Split, 2019. Available at: https://urn.nsk.hr/urn:nbn:hr:166:547725

Metadata
TitleAnaliza kvantnih dimera QL algoritmom
Title (english)Quantum dimer analysis using QL algorithm
AuthorRoko Čopac
MentorPetar Stipanović (mentor)
Committee memberPetar Stipanović (predsjednik povjerenstva)
Committee memberIvana Weber (član povjerenstva)
Committee memberKrešimir Dželalija (član povjerenstva)
GranterUniversity of Split
Faculty of Science
(Department of Physics)
Split
Defense date and country2019-07-25, Croatia
Scientific / art field,
discipline and subdiscipline		NATURAL SCIENCES
Physics
Abstract
Cilj ovog završnog rada je analiza osnovnog stanja kvantnih dimera. Upoznajemo se s pojmom dimera, kao klastera koji se sastoji od dvije jedinke, prirodom međučestične interakcije između jedinki klastera te energijom vezanja. U konačnici je vremenski neovisna Schrödingerova jednadžba riješena numeričkim putem, korištenjem QL algoritma, za sustave različitih masa i potencijala interakcije. Korištenjem van der Waalsove duljine skalirane su energije i širine sustava kako bismo pokazali njihov univerzalni odnos.
Abstract (english)
The goal of this thesis is to analyze ground state of quantum dimers. We get familiar with a term dimer, as a cluster consisting of two individual atoms or molecules, nature of interaction between those atoms or molecules in a cluster, and binding energy. Time-independent Schrödinger's equation was solved, using numerical approach with QL algorithm, for systems of different masses and interaction potentials. Binding energies and mean square radii were scaled, using van der Waals length, to show universal sizeenergy relationship.
Keywords
Keywords (english)
Languagecroatian
URN:NBNurn:nbn:hr:166:547725
Study programmeTitle: Physics
Study programme type: university
Study level: undergraduate
Academic / professional title: sveučilišni/a prvostupnik/prvostupnica (baccalaureus/baccalaurea) fizike (sveučilišni/a prvostupnik/prvostupnica (baccalaureus/baccalaurea) fizike)
Type of resourceText
File originBorn digital
Access conditionsOpen access
Terms of useLicence In copyright icon
Created on2019-11-22 10:52:46