Modeling of equilibrium conformation of Pt2Ru3 nanoparticles using the density functional theory and Monte Carlo simulations

Publisher: Cambridge University Press

E-ISSN: 2044-5326|32|8|1573-1581

ISSN: 0884-2914

Source: Journal of Materials Research, Vol.32, Iss.8, 2017-02, pp. : 1573-1581

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Abstract