Master of Science theses completed under my supervision:
- Pontus Granström, 2016
Explorable Explanations on Statistical Physics
- Joakim Löfgren, 2014
The Monte Carlo Method and Quantum Path Integrals
- Erik Jedvik, 2014
Chemical Expansion in Barium Zirconate
- Erik Fransson and Johannes Laurell Håkansson, 2014
Local and Global Ordering in Barium Zirconate, a Model Potential Study
- Martin Gren, 2013
Molecular Dynamics Simulations of Grain Boundaries in Cemented Carbides
- Magnus Benediktsson, 2013
A Theoretical Study of Doping and the Hydration Process of Barium Zirconate
- Johan Olofsson, 2013
Ab initio modelling of zirconium hydrides
- Jakob Friman, 2013
Molecular dynamics simulations of proton diffusion in yttrium doped barium zirconate
- Emma Kronberg and Rebecka Johansson, 2011
Stability analysis of the hydropower arch dam Jinping 1 in China
- Anders Lindman, 2011
Computational study of the atomic structure of grain boundaries in solid oxides
- Kajsa Sols, 2010
Simulation of solar module and solar cell losses depending on design and material parameters
- Edit Helgee, 2010
Molecular dynamics simulations of yttria-stabilised zirconia
- Johan Hillergren and Martin Lindahl, 2010
On Moving Contacts in On-Load Tap Changers
- Sergiy Kovrygin, 2010
dsDNA overstretching transition: simulation using semiempirics
- Martin Petisme, 2008
Treatment of the Peierls-Nabarro Model of Dislocations using the Finite Element Method
- Melanie Syha, 2008
Atomic-scale Modeling of Grain Boundaries in Cemented Carbides
- Dan Fors, 2006
Molecular Dynamics Simulation of the Interface between WC and Co
- Robert Johansson, 2005
Qubit Dynamics in the Presence of Classical and Quantum Environment
due to Two-Level Systems
- Sven Johansson, 2004
Modelling of semicoherent interfaces in solids
- Lasse Tunturivouri, 2004
Monte Carlo Simulations in Materials Science:
the WC(0001) Surface
- Henrik Samuelsson, 2003
A first-principles computational study of hydrogen
on a copper surface
- Ludvig Lizana, 2001
A Monte Carlo Simulation of the Surface Tension in Aluminium Alloys
- Per Sundell, 2001
Hydrogen on Ni(100)
- Magnus Ödman and Mattias Bengtsson, 2000
Development of a simulation model for the temperature in a gearbox
- Svetla Chakarova, 2000
Interfacial Energies in AlMg Alloys: A Monte Carlo Study
- Fredric Johansson, 2000
A quantum mechanical study of hydrogen atom motion on a Cu(100)
surface and comparison with experiments
- Mattias Slabanja, 2000
Path Integrals in Molecular Dynamics
- Dalius Rimsa, 1999
Computational Analysis of Polymer PPO System
- Ramzi Abdulahad, 1999
Vibrational Properties of Linear Chains
- Göran Jonsson, 1996
Molecular Dynamics Simulations of Polymer Vibrations
- Be-Su Lee, 1995
Brownian dynamics simulation of adatom diffusion on
corrugated surfaces
- Anders Lundgren and Magnus Oskarsson, 1994
Cooling tanks for transformers with side bushings
- Lennart Bengtsson, 1993
Quantum-mechanical calculation of the vibrational
motion of hydrogen in fcc metals
- Anders Nilsson, 1993
Reconstruction of the H/W(100)-surface, a
Monte-Carlo study
- Björn von Sydow, 1992
Numerical calculations for hydrogen in metals using
quantum-mechanical methods