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

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

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

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

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

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

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

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Direct Molecular Dynamics Observations of Bulk and Grain Boundary Diffusion in NiAl von Soulé de Bas, B., Farkas, Diana

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Ab initio Molecular Dynamical Investigation of the Finite Temperature Behavior of the Tetrahedral Au$_{19}$ and Au$_{20}$ Clusters von Krishnamurty, Sailaja, Shafai, Ghazal, Kanhere, D. G, de Bas, B. Soulé, Ford, M. J

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

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

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