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Pioneering simulations in electrochemistry: the frontiers in first principles modelling

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posted on 2024-09-18, 10:27 authored by A Roldan

This DataSet contains information regarding the interaction of water molecules with metallic surfaces. In particular, we have reported the adsorption energy of a monolayer of water molecules on fcc metals: Au, Ag, Cu, Pt, Pd, Ni. The dataset contains also the work-function values for naked, polarisable salvation continuum model (PCM), single and double water layer together with the  PCM. It is compared with standard metal standard reduction potentials.

research results using these data are published at https://doi.org/10.1016/j.coelec.2018.03.013


Funding

Computational Modelling of the Formation and Stability of Supported Particles of Catalytic Importance

Engineering and Physical Sciences Research Council

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Computational methods for particles decorated material design of prime catalytic interest (2016-02-01 - 2017-01-31); Roldan Martinez, Alberto. Funder: Royal Society:RG150190

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Office 2016

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  • English-Great Britain (EN-GB)

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    School of Chemistry

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