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Abstract
DFT study of effects of step-edge type on HCP surfaces for catalysis using Co, Os, and Ru on the adsorption energies of small mono-atomic and di-atomic adsorbates.
Similarities and Differences for Atomic and Diatomic Molecule Adsorption on the B-5 type sites of the HCP(1016) surfaces of Co, Os, and Ru from DFT Calculation
20 May 2019, Version 1
Working Paper
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This content is a preprint and has not undergone peer review at the time of posting.
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Version History
May 20, 2019 Version 1
Version Notes
initial version as given in submission to Heliyon via article transfer. Submitted early March 2019. In review May 2019
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none
Author’s competing interest statement
no conflict of interest