Search Results - B Soulé de Bas

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  1. 1
    Melting in small gold clusters: a density functional molecular dynamics study

    Melting in small gold clusters: a density functional molecular dynamics study by Soulé de Bas, B, Ford, M J, Cortie, M B

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  2. 2
    Ab Initio Molecular Dynamical Investigation of the Finite Temperature Behavior of the Tetrahedral Au19 and Au20 Clusters

    Ab Initio Molecular Dynamical Investigation of the Finite Temperature Behavior of the Tetrahedral Au19 and Au20 Clusters by Krishnamurty, Sailaja, Shafai, Ghazal S, Kanhere, D. G, Soulé de Bas, B, Ford, M. J

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  3. 3
    Stability of the tetrahedral motif for small gold clusters in the size range 16–24 atoms

    Stability of the tetrahedral motif for small gold clusters in the size range 16–24 atoms by Ford, M.J., Soulé de Bas, B., Cortie, M.B.

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  4. 4
    Ab Initio Molecular Dynamical Investigation of the Finite Temperature Behavior of the Tetrahedral Au 19 and Au 20 Clusters

    Ab Initio Molecular Dynamical Investigation of the Finite Temperature Behavior of the Tetrahedral Au 19 and Au 20 Clusters by Krishnamurty, Sailaja, Shafai, Ghazal S., Kanhere, D. G., Soulé de Bas, B., Ford, M. J.

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  5. 5
    The electronic structure of Be and BeO: benchmark EMS measurements and LCAO calculations

    The electronic structure of Be and BeO: benchmark EMS measurements and LCAO calculations by Soulé de Bas, B, Dorsett, H.E, Ford, M.J

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  6. 6
    Molecular dynamics simulations of diffusion mechanisms in NiAl

    Molecular dynamics simulations of diffusion mechanisms in NiAl by Soule De Bas, B., Farkas, D.

    Published in Acta materialia
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  7. 7
    Low energy structures of gold nanoclusters in the size range 3–38 atoms

    Low energy structures of gold nanoclusters in the size range 3–38 atoms by de Bas, B. Soulé, Ford, M.J., Cortie, M.B.

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  8. 8
    Ab initio Molecular Dynamical Investigation of the Finite Temperature Behavior of the Tetrahedral Au\(_{19}\) and Au\(_{20}\) Clusters

    Ab initio Molecular Dynamical Investigation of the Finite Temperature Behavior of the Tetrahedral Au\(_{19}\) and Au\(_{20}\) Clusters by Krishnamurty, Sailaja, Shafai, Ghazal, Kanhere, D G, B Soulé de Bas, d, M J

    Published in arXiv.org
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  9. 9
    Atomistic simulation of grain boundary diffusion mechanisms in B2 NiAl

    Atomistic simulation of grain boundary diffusion mechanisms in B2 NiAl by Soulé De Bas, Benjamin J, Farkas, Diana

    Published in Intermetallics
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