Search Results - GOTTE, Anders

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  1. 1
    Molecular dynamics study of oxygen self-diffusion in reduced CeO2

    Molecular dynamics study of oxygen self-diffusion in reduced CeO2 by GOTTE, A, SPANGBERG, D, HERMANSSON, K, BAUDIN, M

    Published in Solid state ionics
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  2. 2
    Molecular dynamics simulations of reduced CeO2: bulk and surfaces

    Molecular dynamics simulations of reduced CeO2: bulk and surfaces by GOTTE, Anders, HERMANSSON, Kersti, BAUDIN, Micael

    Published in Surface science
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  3. 3
    Theoretical and experimental studies of the structure and dynamics of the CaF2(111) surface

    Theoretical and experimental studies of the structure and dynamics of the CaF2(111) surface by GOTTE, A, BAUDIN, M, CABELLO-CARTAGENA, A. G, VOGT, J, WEISS, H

    Published in Surface science
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  4. 4
    Molecular dynamics simulations of reduced CeO 2: bulk and surfaces

    Molecular dynamics simulations of reduced CeO 2: bulk and surfaces by Gotte, Anders, Hermansson, Kersti, Baudin, Micael

    Published in Surface science
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  5. 5
    MgO(001) surface phonons from ab initio calculations

    MgO(001) surface phonons from ab initio calculations by Shpakov, V., Gotte, A., Baudin, M., Woo, T., Hermansson, Kersti

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  6. 6
    MgO(001) surface phonons from ab initio calculations

    MgO(001) surface phonons from ab initio calculations by SHPAKOV, Vladimir, GOTTE, Anders, BAUDIN, Micael, WOO, Tom, HERMANSSON, Kersti

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