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The Journal of Physical Chemistry. B|July 21, 2006
Studies of iridium nanoparticles using density functional theory calculationsTiffany Pawluk, Yasuhiro Hirata, Lichang WangJournal of Chemical Theory and Computation|December 5, 2015
Impact of PES on MD Results of the Coalescence of M2 + M with M = Ir, Pt, Au, AgTiffany Pawluk, Li Xiao, Jennifer Yukna, et al.Pageof 1