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Physical Review Letters|June 1, 2004
Activation energies for quantum diffusion of hydrogen in metals and on metal surfaces using delocalized nuclei within the density-functional theoryPer G Sundell, Göran WahnströmPhysical Review Letters|March 24, 2005
Quantitative analysis of WC grain shape in sintered WC-Co cemented carbidesMikael Christensen, Göran Wahnström, Colette Allibert, et al.Faraday Discussions|March 1, 2007
Structure and thermodynamic stability of hydrogen interstitials in BaZrO3 perovskite oxide from density functional calculationsMårten E Björketun, Per G Sundell, Göran WahnströmPhysical Review Letters|December 31, 2005
Interface energy of semicoherent metal-ceramic interfacesSven A E Johansson, Mikael Christensen, Göran WahnströmPhysical Review Letters|December 31, 2008
Path integral treatment of proton transport processes in BaZrO3Qianfan Zhang, Göran Wahnström, Mårten E Björketun, et al.Pageof 1