Search Results - Spagnoli, Dino

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  1. 1
    Atomistic theory and simulation of the morphology and structure of ionic nanoparticles

    Atomistic theory and simulation of the morphology and structure of ionic nanoparticles by Spagnoli, Dino, Gale, Julian

    Published 2012
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  2. 2
    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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  3. 3
    The Structure and Dynamics of Hydrated and Hydroxylated Magnesium Oxide Nanoparticles

    The Structure and Dynamics of Hydrated and Hydroxylated Magnesium Oxide Nanoparticles by Spagnoli, Dino, Allen, J., Parker, S.

    Published 2011
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  4. 4
    Free Energy Change of Aggregation of Nanoparticles

    Free Energy Change of Aggregation of Nanoparticles by Spagnoli, Dino, Banfield, J., Parker, S.

    Published 2008
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  5. 5
    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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  6. 6
    Growth modification of seeded calcite using carboxylic acids: Atomistic simulations

    Growth modification of seeded calcite using carboxylic acids: Atomistic simulations by Aschauer, U., Spagnoli, Dino, Bowen, P., Parker, S.

    Published 2010
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  7. 7
    Density functional theory study of the relative stability of the iron disulfide polymorphs pyrite and marcasite

    Density functional theory study of the relative stability of the iron disulfide polymorphs pyrite and marcasite by Spagnoli, Dino, Refson, K., Wright, Kathleen, Gale, Julian

    Published 2010
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  8. 8
    Prediction of the effects of size and morphology on the structure of water around hematite nanoparticles

    Prediction of the effects of size and morphology on the structure of water around hematite nanoparticles by Spagnoli, Dino, Gilbert, B., Waychunas, G., Banfield, J.

    Published 2009
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  9. 9
    Insights Gained While Teaching Chemistry in the Time of COVID-19

    Insights Gained While Teaching Chemistry in the Time of COVID-19 by Wild, Duncan A, Yeung, Alexandra, Loedolff, Matthys, Spagnoli, Dino

    Published 2020
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  10. 10
    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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  11. 11
    Application of molecular dynamics DL_POLY codes to interfaces of inorganic materials

    Application of molecular dynamics DL_POLY codes to interfaces of inorganic materials by Martin, P., Spagnoli, Dino, Marmier, A., Parker, S., Sayle, D., Watson, G.

    Published 2006
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