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    Daff, Thomas D. and de Leeuw, Nora Henriette (2011) Ab initio molecular dynamics simulations of the cooperative adsorption of Hydrazine and water on copper surfaces: implications for shape control of nanoparticles. Chemistry of Materials 23 (11), pp. 2718-2728. ISSN 0897-4756.

    Daff, Thomas D. and Saadoune, I. and Lisiecki, I. and de Leeuw, Nora Henriette (2009) Computer simulations of the effect of atomic structure and coordination on the stabilities and melting behaviour of copper surfaces and nano-particles. Surface Science 603 (3), pp. 445-454. ISSN 0039-6028.

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