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Thermodynamics of the Atomic Distribution in Pt<sub>3</sub>Pd<sub>2</sub>, Pt<sub>2</sub>Pd<sub>3</sub> and their Corresponding (111) Surfaces


Kyle Meerholz
David Santos-Carballal
Umberto Terranova
Anzel Falch
Cornelia G.C.E. van Sittert
Nora H. de Leeuw

Abstract

In this study, we have developed solid-state models of platinum and palladium bimetallic catalysts, Pt3Pd2 and Pt2Pd3, which are rapidly thermally  annealed at 800 °C. These models were constructed by determining all the unique atomic configurations in a 2×2×1 supercell, using the program Site-  Occupation Disorder (SOD), and optimized with the General Utility Lattice Program (GULP) using Sutton-Chen interatomic potentials. Each catalyst had  101 unique bulk models that were developed into surface models, which were constructed using the two-region surface technique before the surface  energies were determined. The planes and compositions with lowest surface energies were chosen as the representative models for the surface  structure of the bimetallic catalysts. These representative models will now be used in a computational study of the HyS process for the production of  hydrogen.


Journal Identifiers


eISSN: 1996-840X
print ISSN: 0379-4350