Sven Öberg
Sven Öberg

Sven Öberg

Applied Physics
+46 (0)920 491066
E192 Luleå


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.



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


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



Article in journal

Charged dopants in neutral supercells through substitutional donor (acceptor) (2018)

nitrogen donor charging of the nitrogen-vacancy center in diamond
Löfgren. R, Pawar. R, Öberg. S, Larsson. A
New Journal of Physics, ISSN: 1367-2630, Vol. 20
Article in journal

Optoelectronics and defect levels in hydroxyapatite by first-principles (2018)

Avakyan. L, Paramonova. E, Coutinho. J, Öberg. S, Bystrov. V, Bugaev. L
Journal of Chemical Physics, ISSN: 0021-9606, Vol. 148, nr. 15
Article in journal

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

for the light-induced degradation of solar Si
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