dorsal/arxiv
View SchemaThe Electrochemical Reduction of Hydrogen in the Presence of Bisulfate on Platinum(111)
| Authors | L. Blum, Dale A. Huckaby |
|---|---|
| Categories | |
| ArXiv ID | physics/0105051 |
| URL | https://arxiv.org/abs/physics/0105051 |
Abstract
A new model for the intermediate compound of the hydrogen evolution reaction (HER) is proposed, for the electrochemical reduction of hydrogen in the presence of bisulfate on platinum(111). The formation of this compound, a regular 2 dimensional honeycomb ice lattice, occurs by a first order phase transitions that involves the reorientation of water molecules. The model is analyzed using new and simple effective cluster approach which highlights the relevant transitions in system. This method is based on the cluster variation method used successfully in our previous work on the UPD of Cu onto Au(111), and permits us to explore a large region of parameter space, an essential feature to study this complex system. The theory makes full use of the properties of the diffuse layer: The water molecule is reoriented as the potential is changed. For positive potentials it forms linear chains which are responsible for the $\sqrt 3 \times \sqrt 7$ structure of the sulfate observed by STM. At negative potentials water turns so that its dipole points towards the Pt. Then it will form a regular honeycomb network of hydrogen bonded molecules, with the sulfate at the center of the hexagons. Then the bisulfate is desorbed, leaving the honeycomb HER structure behind. Our model thus provides an explanation of the well known fact that only 2/3 of the Pt atoms participate in the electroreduction of the hydrogen. The theory implies geometrical constraints to the water potential.
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"abstract": "A new model for the intermediate compound of the hydrogen evolution reaction\n(HER) is proposed, for the electrochemical reduction of hydrogen in the\npresence of bisulfate on platinum(111). The formation of this compound, a\nregular 2 dimensional honeycomb ice lattice, occurs by a first order phase\ntransitions that involves the reorientation of water molecules. The model is\nanalyzed using new and simple effective cluster approach which highlights the\nrelevant transitions in system. This method is based on the cluster variation\nmethod used successfully in our previous work on the UPD of Cu onto Au(111),\nand permits us to explore a large region of parameter space, an essential\nfeature to study this complex system. The theory makes full use of the\nproperties of the diffuse layer: The water molecule is reoriented as the\npotential is changed. For positive potentials it forms linear chains which are\nresponsible for the $\\sqrt 3 \\times \\sqrt 7$ structure of the sulfate observed\nby STM. At negative potentials water turns so that its dipole points towards\nthe Pt. Then it will form a regular honeycomb network of hydrogen bonded\nmolecules, with the sulfate at the center of the hexagons. Then the bisulfate\nis desorbed, leaving the honeycomb HER structure behind. Our model thus\nprovides an explanation of the well known fact that only 2/3 of the Pt atoms\nparticipate in the electroreduction of the hydrogen. The theory implies\ngeometrical constraints to the water potential.",
"arxiv_id": "physics/0105051",
"authors": [
"L. Blum",
"Dale A. Huckaby"
],
"categories": [
"physics.chem-ph"
],
"title": "The Electrochemical Reduction of Hydrogen in the Presence of Bisulfate on Platinum(111)",
"url": "https://arxiv.org/abs/physics/0105051"
},
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