Sven Öberg
Sven Öberg

Sven Öberg

Luleå tekniska universitet
Tillämpad fysik
Institutionen för teknikvetenskap och matematik
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.



Artikel i tidskrift

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
Artikel i tidskrift

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
Artikel i tidskrift

Powerful recombination centers resulting from reactions of hydrogen with carbon–oxygen defects in n-type Czochralski-grown silicon (2017)

Vaqueiro-Contreras. M, Markevich. V, Halsall. M, Peaker. A, Santos. P, Coutinho. J, et al.
Physica Status Solidi. Rapid Research Letters, ISSN: 1862-6254, Vol. 11, nr. 8
Artikel i tidskrift

Some hydrated molecular complexes of 4-cyanophenylboronic acid (2017)

Talwelkarshimpi. M, Öberg. S, Giri. L, Pedireddi. V
Crystal Growth & Design, ISSN: 1528-7483
Artikel i tidskrift

Theory of a carbon-oxygen-hydrogen recombination center in n-type Si (2017)

Santos. P, Coutinho. J, Öberg. S, Vaqueiro-Contreras. M, Markevich. V, Halsall. M, et al.
Physica status solidi. A, Applied research, ISSN: 0031-8965, Vol. 214, nr. 7