Sven Öberg
Sven Öberg

Sven Öberg

Professor
Luleå University of Technology
Applied Physics
Material Science
Department of Engineering Sciences and Mathematics
sven.oberg@ltu.se
+46 (0)920 491066
E192 Luleå

Research

My main research is in the area of applied mathematics and computational physics/chemistry.

A major part this work involves developing efficient methods and computer software for first-principles calculations on large atomic systems (1000 atoms or more), based on Density-Functional Theory (DFT), with applications mostly on defects in semiconductors, but also on nanostructures and biochemical molecules.

Publications

Teaching

I teach engineering students in mathematics, numerical analysis and parallel computing. Also give a number of PhD courses on modelling in materials science.

External

Part time, I am also advanced consultant in scientific computing and project leader at the High Performance Computing Centre North at Umeå University.

Link

Publications

Article in journal

A first-principles model of copper-boron interactions in Si (2017)

Wright. E, Coutinho. J, Öberg. S, Torres. V
Journal of Physics, ISSN: 0953-8984, Vol. 29, nr. 6
Article in journal

Adsorption and migration of single metal atoms on the calcite (10.4) surface (2017)

Pinto. H, Haapasilta. V, Lokhandwala. M, Öberg. S, Foster. A
Journal of Physics, ISSN: 0953-8984, Vol. 29, nr. 13
Article in journal

Effect of Water on the Adsorption of Methane and Carbon Dioxide in Zeolite Na-ZSM-5 Studied Using in Situ ATR-FTIR Spectroscopy (2016)

Ohlin. L, Berezovsky. V, Öberg. S, Farzaneh. A, Holmgren. A, Grahn. M
The Journal of Physical Chemistry C, ISSN: 1932-7447, Vol. 120, nr. 51, s. 29144-29152
Article in journal

Effect of functionalization and charging on resonance energy and radial breathing modes of metallic carbon nanotubes (2016)

Öberg. S, Adjizian. J, Erbahar. D, Rio. J, Humbert. B, Dossot. M, et al.
Physical Review B. Condensed Matter and Materials Physics, ISSN: 1098-0121, Vol. 93, nr. 4
Article in journal

Experimental and theoretical studies of molecular complexes of theophylline with some phenylboronic acids (2016)

Talwelkarshimpi. M, Öberg. S, Giri. L, Pedireddi. V
RSC Advances, ISSN: 2046-2069, Vol. 6, nr. 49, s. 43060-43068