Numerical calculation of the band structure using the Central Equation

Vista senzilla d'ítem
dc.contributor.advisorHernández Ferràs, Joan Manel
dc.contributor.authorMassana Melchor, Eduard
dc.date.accessioned2014-11-17T12:24:17Z
dc.date.available2014-11-17T12:24:17Z
dc.date.issued2014-09
dc.descriptionTreballs Finals de Grau de Física, Facultat de Física, Universitat de Barcelona, Any: 2014, Tutor: Joan Manel Hernández Ferrasca
dc.description.abstractThe aim of this work is to create a tool to calculate the electronic band structure of any type of crystal. Firstly, I will recover the band structure for the text-book models: the empty lattice model and the tightly bound electrons model, and then I will compute the band structure for a more realistic particular case of a body centered cubic crystal, trying to reproduce the electronic band structure of sodium. This program is developed with the free software Octave.ca
dc.format.extent5 p.
dc.format.mimetypeapplication/pdf
dc.identifier.urihttps://hdl.handle.net/2445/59728
dc.language.isoengca
dc.rightscc-by-nc-nd (c) Massana Melchor, 2014
dc.rights.accessRightsinfo:eu-repo/semantics/openAccessca
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/
dc.sourceTreballs Finals de Grau (TFG) - Física
dc.subject.classificationEquacions en derivades parcialscat
dc.subject.classificationCristallscat
dc.subject.classificationTreballs de fi de graucat
dc.subject.otherPartial differential equationseng
dc.subject.otherCrystalseng
dc.subject.otherBachelor's theseseng
dc.titleNumerical calculation of the band structure using the Central Equationeng
dc.typeinfo:eu-repo/semantics/bachelorThesisca

Fitxers

Paquet original

Mostrant 1 - 1 de 1
Miniatura
Nom:
TFG-Massana-Melchor-Eduard.pdf
Mida:
636.27 KB
Format:
Adobe Portable Document Format
Descarregar

Col·leccions

Treballs Finals de Grau (TFG) - Física