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dc.rights.licenseCC-BY-NC-ND
dc.contributor.advisorFritz, L.
dc.contributor.advisorFrank, J.E.
dc.contributor.authorLeeuw, B.M. de
dc.date.accessioned2015-04-07T17:00:30Z
dc.date.available2015-04-07T17:00:30Z
dc.date.issued2015
dc.identifier.urihttps://studenttheses.uu.nl/handle/20.500.12932/19634
dc.description.abstractIn this thesis we aim to compute the conductance of a disordered nonstandard topological insulator numerically. We test several algorithms for this purpose and argue that the recursive Green’s function algorithm is convenient for our purposes. We test the stability of the conductance under disorder of a specific topological crystalline insulator and find that in this case crystalline symmetries do not suffice to make the boundary modes robust.
dc.description.sponsorshipUtrecht University
dc.format.extent14263005
dc.format.mimetypeapplication/pdf
dc.language.isoen
dc.titleOn the numerical computation of electron transport through a topological crystalline insulator
dc.type.contentMaster Thesis
dc.rights.accessrightsOpen Access
dc.subject.keywordsQuantum Mechanics; Electron transport; Green's functions; Numerical linear algebra; Recursive Green's functions algorithm; Disorder; Crystals; Topological insulators; Symmetries; Topological crystalline insulators
dc.subject.courseuuTheoretical Physics


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