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Atomistic Simulations of Formation of Elementary Zr-I Systems

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DOI: 10.4236/ojpc.2011.13014    4,944 Downloads   8,484 Views Citations


We report results of simulations on the formation of simple zirconium iodide molecules. Previous work by Wimmer et al. [1] explored the relationship between iodine and a zirconium surface. We investigate the reaction schemes through atomistic simulations to better understand the nature of Zr-I interactions through isolated molecules. The computed energy values of varying Zr-I systems suggests a strong binding mechanism between zirconium and iodine, and offer predictions of likely reaction products. The computed results predict condensation of volatile ZrI4 with ZrI2 to form Zr2I6

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M. Rossi and C. Taylor, "Atomistic Simulations of Formation of Elementary Zr-I Systems," Open Journal of Physical Chemistry, Vol. 1 No. 3, 2011, pp. 104-108. doi: 10.4236/ojpc.2011.13014.

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