2019
DOI: 10.26434/chemrxiv.8145671
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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

Rees B. Rankin1

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. <br>

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