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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Garg, Priyanka | en_US |
dc.contributor.author | Rawat, Kuber Singh | en_US |
dc.contributor.author | Bhauriyal, Preeti | en_US |
dc.contributor.author | Pathak, Biswarup | en_US |
dc.date.accessioned | 2022-03-17T01:00:00Z | - |
dc.date.accessioned | 2022-03-21T11:31:23Z | - |
dc.date.available | 2022-03-17T01:00:00Z | - |
dc.date.available | 2022-03-21T11:31:23Z | - |
dc.date.issued | 2017 | - |
dc.identifier.citation | Mahata, A., Garg, P., Rawat, K. S., Bhauriyal, P., & Pathak, B. (2017). A free-standing platinum monolayer as an efficient and selective catalyst for the oxygen reduction reaction. Journal of Materials Chemistry A, 5(11), 5303-5313. doi:10.1039/c7ta00685c | en_US |
dc.identifier.issn | 2050-7488 | - |
dc.identifier.other | EID(2-s2.0-85015308857) | - |
dc.identifier.uri | https://doi.org/10.1039/c7ta00685c | - |
dc.identifier.uri | https://dspace.iiti.ac.in/handle/123456789/9164 | - |
dc.description.abstract | We report a two-dimensional platinum monolayer (Pt-ML) sheet for oxygen reduction reaction (ORR) activity using first-principles calculations. Unlike previous reports of a supported hexagonal planar monolayer, the Pt-ML exhibits an orthorhombic buckled structure, where each Pt atom is coordinated with six Pt atoms. State-of-the-art calculations show that the Pt-ML is energetically, thermally, dynamically and mechanically stable and thus can be synthesized. An orbital mixing between an in-plane σ-orbital and out-of-plane π-orbital helps in stabilizing the buckling pattern. We find that the dz2 orbitals of the out-of-plane Pt atoms tilt themselves (by 30°) toward the dyz orbital of the in-plane Pt atoms to gain the maximum overlap, which in turn stabilizes the buckled structure. The potential applicability of the Pt-ML towards ORR activity has been investigated and we find that the ORR rate determining step (OH formation) is significantly improved when catalyzed by the Pt-ML compared to any other catalysts reported to date. Our potential dependent study shows that the ORR is thermodynamically favourable at 0.38 V and thus lowers the overpotential for the ORR. Besides, the Pt-ML is much more selective towards H2O formation over H2O2 formation. © The Royal Society of Chemistry. | en_US |
dc.language.iso | en | en_US |
dc.publisher | Royal Society of Chemistry | en_US |
dc.source | Journal of Materials Chemistry A | en_US |
dc.subject | Atoms | en_US |
dc.subject | Calculations | en_US |
dc.subject | Catalysts | en_US |
dc.subject | Electrolytic reduction | en_US |
dc.subject | Monolayers | en_US |
dc.subject | Buckling patterns | en_US |
dc.subject | First-principles calculation | en_US |
dc.subject | Mechanically stable | en_US |
dc.subject | Oxygen reduction reaction | en_US |
dc.subject | Platinum monolayers | en_US |
dc.subject | Potential-dependent | en_US |
dc.subject | Rate determining step | en_US |
dc.subject | Selective catalysts | en_US |
dc.subject | Platinum | en_US |
dc.title | A free-standing platinum monolayer as an efficient and selective catalyst for the oxygen reduction reaction | en_US |
dc.type | Journal Article | en_US |
Appears in Collections: | Department of Chemistry |
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