Dissociative Adsorption of Water at (211) Stepped Metallic Surfaces by 
First-Principles Simulations

Peköz, Rengin; Donadio, Davide

doi:10.1021/acs.jpcc.7b03226

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Dissociative Adsorption of Water at (211) Stepped Metallic Surfaces by First-Principles Simulations

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Donadio, Davide
MP Group Donadio: Theory of Nanostructures and Transport, MPI for Polymer Research, Max Planck Society;

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Peköz, R., & Donadio, D. (2017). Dissociative Adsorption of Water at (211) Stepped Metallic Surfaces by First-Principles Simulations. The Journal of Physical Chemistry C, 121(31), 16783-16791. doi:10.1021/acs.jpcc.7b03226.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002D-DA44-4

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