Roughening of Pt nanoparticles induced by surface-oxide formation
Abstract
Using density functional theory (DFT) and thermodynamic considerations we studied the equilibrium shape of Pt
* Corresponding authors
a Department of Chemical Engineering and Chemistry, Eindhoven University of Technology, The Netherlands
b State Key Laboratory of Physical Chemistry of Solid Surfaces, Department of Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen, China
c
Institut für Elektrochemie, Universität Ulm, Albert-Einstein-Allee 47, D-89081 Ulm, Germany
E-mail:
payam.kaghazchi@uni-ulm.de
Using density functional theory (DFT) and thermodynamic considerations we studied the equilibrium shape of Pt
T. Zhu, E. J. M. Hensen, R. A. van Santen, N. Tian, S. Sun, P. Kaghazchi and T. Jacob, Phys. Chem. Chem. Phys., 2013, 15, 2268 DOI: 10.1039/C2CP44252C
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