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Biomass HDO Catalysts Innovation from Atomistic Activity Predictors - data

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posted on 2024-09-18, 10:49 authored by F Morteo-Flores, Julien EngelJulien Engel, A Roldan

This dataset was produced un course of a density functional theory (DFT) study exploring the relationship between twelve transition metals (TMs) properties, as catalysts, and their affinity for hydrogen and oxygen, as key species in the valorisation of biomass. The Excel file (.xlsx) contains the hydrogen and oxygen adsorption energies (in eV), and different transition properties such as surface energy (in J m-2), work function, d-band width, centre (in Å)

Research results based upon these data are published at https://doi.org/10.1098/rsta.2020.0056


Funding

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

Engineering and Physical Sciences Research Council

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Specialist software required to view data files

The .xlsx file can be viewed with Microsoft Excel or free programs such as OpenOffice or LibreOffice

Language(s) in dataset

  • English-Great Britain (EN-GB)

Data-collection start date

2020-04-01

Data-collection end date

2020-04-03

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    School of Chemistry

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