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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 31(22), p. 17646-17658, 2020

DOI: 10.1039/d0cp01403f

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Ab initio Investigation of the Role of Transition-metal Dopants in the Adsorption Properties of Ethylene Glycol on Doped Pt(100) Surfaces

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Ethylene glycol (EG) has been considered as a promising alcohol for direct alcohol fuel cells. In this study, we develop an atomistic understanding of its interaction with doped transition-metal surfaces.