Theoretical modeling of defect segregation and space-charge formation in the BaZrO3 (210)[001] tilt grain boundary von Lindman, Anders, Helgee, Edit E., Wahnström, Gӧran

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Origin of Space Charge in Grain Boundaries of Proton-Conducting BaZrO3 von Helgee, E. E., Lindman, A., Wahnström, G.

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A computational study of thin cubic carbide films in WC/Co interfaces von Johansson, S.A.E., Wahnström, G.

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First-principles derived complexion diagrams for phase boundaries in doped cemented carbides von Johansson, Sven A.E., Wahnström, G.

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Morphology of WC grains in WC–Co alloys von Lay, S., Allibert, C.H., Christensen, M., Wahnström, G.

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Influence of Pt on the metal–oxide interface during high temperature oxidation of NiAl bulk materials von Svensson, H., Christensen, M., Knutsson, P., Wahnström, G., Stiller, K.

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First-principles study of an interfacial phase diagram in the V-doped WC-Co system von Johansson, S. A. E., Wahnström, G.

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Molecular dynamics simulation of WC/WC grain boundary sliding resistance in WC–Co cemented carbides at high temperature von Petisme, M.V.G., Gren, M.A., Wahnström, G.

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Density-functional based modeling of the intermediate in the water production reaction on Pt(111) von Karlberg, G S, Wahnström, G

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Interface structure in a WC–Co alloy co-doped with VC and Cr3C2 von Lay, S., Loubradou, M., Johansson, S. A. E., Wahnström, G.

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An interaction model for OH + H2O-mixed and pure H2O overlayers adsorbed on Pt(111) von Karlberg, G S, Wahnström, G

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Origin of Space Charge in Grain Boundaries of Proton‐Conducting BaZrO 3 von Helgee, E. E., Lindman, A., Wahnström, G.

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Morphology of WC grains in WC–Co alloys: Theoretical determination of grain shape von Christensen, M., Wahnström, G., Lay, S., Allibert, C.H.

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Monte Carlo simulation of magnetic multi-core nanoparticles von Schaller, Vincent, Wahnström, Göran, Sanz-Velasco, Anke, Enoksson, Peter, Johansson, Christer

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Energetics, vibrational spectrum, and scanning tunneling microscopy images for the intermediate in water production reaction on Pt(111) from density functional calculations von Karlberg, G. S., Olsson, F. E., Persson, M., Wahnström, G.

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Water desorption from an oxygen covered Pt(111) surface:Multichannel desorption von Karlberg, G. S., Wahnström, G., Clay, C., Zimbitas, G., Hodgson, A.

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Transient hyperthermal diffusion following dissociative chemisorption: a molecular dynamics study von Engdahl, Christer, Wahnström, Göran

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Peierls barriers and stresses for edge dislocations in Pd and Al calculated from first principles von Hartford, J., von Sydow, B., Wahnström, G., Lundqvist, B. I.

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The effect of dipolar interactions in clusters of magnetic nanocrystals von Schaller, V, Wahnström, G, Sanz-Velasco, A, Enoksson, P, Johansson, C

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Neglected adsorbate interactions behind diffusion prefactor anomalies on metals von Ovesson, S., Bogicevic, A., Wahnström, G., Lundqvist, B. I.

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