Suppression by Pt of CO adsorption and dissociation and methane formation on Fe5C2(100) surfaces

Literature Information

Publication Date 2018-09-10
DOI 10.1039/C8CP04670K
Impact Factor 3.676
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Abstract

To understand the chemical origin of platinum promotion effects on iron based Fischer–Tropsch synthesis catalysts, the effects of Pt on CO adsorption and dissociation as well as surface carbon hydrogenation on the Fe5C2(100) facet with different surface C* contents have been studied using the spin-polarized density functional theory method. CO dissociation initiating from diverse sites was calculated through both direct and H-assisted pathways via the CHO intermediate. On the perfect (100) surface, CO can hardly dissociate, and the surface carbon can be facially hydrogenated to CH4. On the C*-defect and C*-free (100) surfaces, CO can strongly adsorb on the C* vacant sites and direct dissociation is favored to occur. The activity is higher with the decrease of the surface carbon content. When platinum atoms are added on the surfaces, the C*-vacancies have a higher activity for CO dissociation than the new sites generated by Pt adsorption. However, both the CO dissociation and the surface carbon consumption through CH4 formation are hindered. The evolution of surface carbon is predicted to be suppressed by the addition of Pt on the Fe5C2(100) surface.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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