Licentiate degrees completed under my supervision:

• Martin Gren, 2017
  Atomic-scale modelling of interfaces in cemented carbides: wetting and strength
  
  
• Erik Jedvik Granhed, 2017
  On hydrogen point defects in perovskite oxides
  
  
• Anders Lindman, 2015
  Acceptor-doped barium zirconate: Oxidation, hydration and space-charge formation₃ grain boundaries
  
  
• Edit Helgee, 2013
  Atomistic simulation of interfaces: Proton transport across BaZrO₃ grain boundaries
  
  
• Joakim Nyman, 2010
  Point defects and ion conduction in solid oxides: a first-principles case study of La₂Zr₂O₇
  
  
• Dan Fors, 2008
  Toward first-principles understanding of carbonitride precipitation in steels
  
  
• Sven Johansson, 2007
  Multiscale Modeling of Interfaces
  
  
• Erik Wensink, 2006
  Molecular Dynamics Simulations of Poly(propylene oxide)
  
  
• Mårten Björketun, 2005
  A theoretical study of proton dynamics in perovskite structured oxides
  
  
• Mattias Slabanja, 2005
  Kinetic Monte Carlo modeling of precipitation processes in binary alloys
  
  
• Per Sundell, 2004
  A first-principles study of quantum behavior of hydrogen in bulk metals and on metal surfaces
  
  
• Gustav Karlberg, 2003
  Aspects of the Catalytic Water Production on Platinum from First-Principles Calculations
  
  
• Mikael Christensen, 2002
  A Close Look at Interfaces in WC-Co Using Density-Functional Theory
  
  
• Karin Carling, 2001
  Properties of vacancies in metals from first-principles calculations
  
  
• Björn von Sydow, 1995
  Hydrogen-induced distortions in bcc transition metals
  
  
• Urban Engberg, 1994
  Computer Simulation of Interstitial Diffusion in fcc Crystals
  
  
• Thomas Mattsson, 1993
  Transition state theory from path-integrals, application to hydrogen on Ni(100)