Computational modelling of boron nitride nanostructures based on density-functional tight-binding

Bibliographic Details
Main Author:	Nokelainen, Johannes
Other Authors:	Matemaattis-luonnontieteellinen tiedekunta, Faculty of Sciences, Fysiikan laitos, Department of Physics, University of Jyväskylä, Jyväskylän yliopisto, Teoreettinen fysiikka, Theoretical Physics, 4024
Format:	Master's thesis
Language:	eng
Published:	2014
Subjects:	boron nitride BN nanotubes density-functional tight-binding DFTB density-functional theory DFT nanorakenteet
Online Access:	https://jyx.jyu.fi/handle/123456789/44495

Computational modelling of boron nitride nanostructures based on density-functional tight-binding by Nokelainen, Johannes

Published 2014

JYX-julkaisuarkisto / JYX Digital Archive

Master's thesis