| 1 |
Size and shape of oxygen vacancies and protons in acceptor-doped barium zirconate
Jedvik E, Lindman A, Benediktsson MP, Wahnstrom G
Solid State Ionics, 275, 2, 2015 |
| 2 |
Oxygen vacancy segregation in grain boundaries of BaZrO3 using interatomic potentials
Lindman A, Helgee EE, Nyman BJ, Wahnstrom G
Solid State Ionics, 230, 27, 2013 |
| 3 |
Theoretical modeling of defect segregation and space-charge formation in the BaZrO3 (210)[001] tilt grain boundary
Lindman A, Helgee EE, Wahnstrom G
Solid State Ionics, 252, 121, 2013 |
| 4 |
Interface structure in a WC-Co alloy co-doped with VC and Cr3C2
Lay S, Loubradou M, Johansson SAE, Wahnstrom G
Journal of Materials Science, 47(3), 1588, 2012 |
| 5 |
Transition Metal Solubilities in WC in Cemented Carbide Materials
Weidow J, Johansson S, Andren HO, Wahnstrom G
Journal of the American Ceramic Society, 94(2), 605, 2011 |
| 6 |
Substitutional doping and oxygen vacancies in La2Zr2O7 pyrochlore oxide
Nyman BJ, Bjorketun ME, Wahnstrom G
Solid State Ionics, 189(1), 19, 2011 |
| 7 |
Protonic defects in pure and doped La2Zr2O7 pyrochlore oxide
Bjorketun ME, Knee CS, Nyman BJ, Wahnstrom G
Solid State Ionics, 178(31-32), 1642, 2008 |
| 8 |
A kinetic Monte Carlo study of proton diffusion in disordered perovskite structured lattices based on first-principles calculations
Bjorketun ME, Sundell PG, Wahnstrom G, Engberg D
Solid State Ionics, 176(39-40), 3035, 2005 |
| 9 |
Energetics, vibrational spectrum, and scanning tunneling microscopy images for the intermediate in water production reaction on Pt(111) from density functional calculations
Karlberg GS, Olsson FE, Persson M, Wahnstrom G
Journal of Chemical Physics, 119(9), 4865, 2003 |
| 10 |
Quantum path-integral simulation of poly(propylene oxide)
Slabanja M, Wahnstrom G
Chemical Physics Letters, 342(5-6), 593, 2001 |
