Search Results - Kerisit, S.

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  1. 1
    Atomistic simulation of the free energies of dissolution of ions from flat and stepped calcite surfaces

    Atomistic simulation of the free energies of dissolution of ions from flat and stepped calcite surfaces by Spagnoli, Dino, Kerisit, S., Parker, S.

    Published 2006
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  2. 2
    Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions

    Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions by Spagnoli, Dino, Cooke, D., Kerisit, S., Parker, S.

    Published 2006
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  3. 3
    Is the calcite–water interface understood?: Direct comparisons of molecular dynamics simulations with specular x-ray reflectivity data

    Is the calcite–water interface understood?: Direct comparisons of molecular dynamics simulations with specular x-ray reflectivity data by Fenter, P., Kerisit, S., Raiteri, Paolo, Gale, Julian

    Published 2012
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  4. 4
    Molecular Simulation of Mineral Surfaces and the Role of Impurities on Surface Stability

    Molecular Simulation of Mineral Surfaces and the Role of Impurities on Surface Stability by Parker, S., Allen, J., Arrouvel, C., Spagnoli, Dino, Kerisit, S., Sayle, D.

    Published 2007
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  5. 5
    Minerals in water: A computational perspective

    Minerals in water: A computational perspective by Raiteri, Paolo, Hyde, A., Demichelis, Raffaella, Gale, Julian, Stack, A., Kellermeier, M., Gebauer, D., Kerisit, S., Fenter, P.

    Published 2013
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