|Organization:||Luleå University of Technology|
Department of Engineering Sciences and Mathematics
|Phone:||+46 (0)920 491066|
|Room:||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.