# name
Numerical calculation of the band structure using the Central Equation

# metadata.dc.description[].value
Treballs Finals de Grau de Física, Facultat de Física, Universitat de Barcelona, Any: 2014, Tutor: Joan Manel Hernández Ferras

# metadata.dc.description.abstract[].value
The 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.

# metadata.dc.title[].value
Numerical calculation of the band structure using the Central Equation