2021
DOI: 10.17159/0379-4350/2021/v74a10
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Competitive Adsorption of H2O and SO2 on Catalytic Platinum Surfaces: a Density Functional Theory Study

Abstract: Platinum has been widely used as the catalyst of choice for the production of hydrogen in the hybrid sulphur (HyS) cycle. In this cycle, water (H2O) and sulphur dioxide (SO2) react to form sulphuric acid and hydrogen. However, the surface reactivity of platinum towards H2O and SO2 is not yet fully understood, especially considering the competitive adsorption that may occur on the surface. In this study, we have carried out density functional theory calculations with long-range dispersion corrections [DFT-D3-(B… Show more

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Cited by 3 publications
(1 citation statement)
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“… is the average adsorption energy of the H 2 per molecule adsorbed onto the Ru nano-dot and was calculated as [ 59 , 60 , 61 , 62 ]: where is the energy of the Ru nano-dot with adsorbed H atom (i.e., half the H 2 molecule), is the energy of the clean Ru nano-dot and is the gas phase energy of the free H 2 molecule.…”
Section: Methodsmentioning
confidence: 99%
“… is the average adsorption energy of the H 2 per molecule adsorbed onto the Ru nano-dot and was calculated as [ 59 , 60 , 61 , 62 ]: where is the energy of the Ru nano-dot with adsorbed H atom (i.e., half the H 2 molecule), is the energy of the clean Ru nano-dot and is the gas phase energy of the free H 2 molecule.…”
Section: Methodsmentioning
confidence: 99%