Designed Y3+ Surface Segregation Increases Stability of Nanocrystalline Zinc Aluminate

The thermal stability of zinc aluminate nanoparticles is critical for their use as catalyst supports. In this study, we experimentally show that doping with 0.5 mol % Y2O3 improves the stability of zinc aluminate nanoparticles. The dopant spontaneously segregates to the nanoparticle surfaces in a ph...

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Bibliographic Details
Published in:Journal of physical chemistry. C 2023-03, Vol.127 (8), p.4239-4250
Main Authors: Sotelo Martin, Luis E., O’Shea, Nicole M., Mason, Jeremy K., Castro, Ricardo H. R.
Format: Article
Language:English
Subjects:
C: Physical Properties of Materials and Interfaces
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Summary:The thermal stability of zinc aluminate nanoparticles is critical for their use as catalyst supports. In this study, we experimentally show that doping with 0.5 mol % Y2O3 improves the stability of zinc aluminate nanoparticles. The dopant spontaneously segregates to the nanoparticle surfaces in a phenomenon correlated with excess energy reduction and the hindering of coarsening. Y3+ was selected based on atomistic simulations on a 4 nm zinc aluminate nanoparticle singularly doped with elements of different ionic radii: Sc3+, In3+, Y3+, and Nd3+. The segregation energies were generally proportional to ionic radii, with Y3+ showing the highest potential for surface segregation. Direct measurements of surface thermodynamics confirmed the decreasing trend in surface energy from 0.99 for undoped to 0.85 J/m2 for Y-doped nanoparticles. Diffusion coefficients calculated from coarsening curves for undoped and doped compositions at 850 °C were 4.8 × 10–12 cm2/s and 2.5 × 10–12 cm2/s, respectively, indicating the coarsening inhibition induced by Y3+ results from a combination of a reduced driving force (surface energy) and decreased atomic mobility.
ISSN:1932-7447
1932-7455
DOI:10.1021/acs.jpcc.2c07353