Modeling of borophene with density-functional tight-binding

Bibliographic Details
Main Author:	Ukkola, Eerik
Other Authors:	Matemaattis-luonnontieteellinen tiedekunta, Faculty of Sciences, Fysiikan laitos, Department of Physics, Jyväskylän yliopisto, University of Jyväskylä, Fysiikka, Physics, 4021
Format:	Master's thesis
Language:	eng
Published:	2020
Subjects:	borophene DFTB bending DFT electronic structure analysis 2D materials RPBC boori tiheysfunktionaaliteoria boron density functional theory
Online Access:	https://jyx.jyu.fi/handle/123456789/68520

Internet

https://jyx.jyu.fi/handle/123456789/68520