Intrinsic effects of strain on low-index surfaces of platinum: roles of the five 5d orbitals

Literature Information

Publication Date 2019-01-18
DOI 10.1039/C8CP07556E
Impact Factor 3.676
Authors

Xingqun Zheng, Li Li, Jing Li, Zidong Wei


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Abstract

Surface strain has been widely applied in catalyst design. It has been reported that tensile strain can weaken the adsorption of species on certain metal surfaces similar to the effects of compressive strain. This result contradicts the widely accepted rule predicated on the d-band center. Here, by using DFT calculations, we confirmed the abnormal adsorption behaviour of certain species on strained Pt low-index surfaces and found that the behaviour is dependent on the surfaces and species. Tensile strain on the close-packed Pt(111) and Pt(100) surfaces enhances species adsorption, while tensile strain on the open Pt(110) surface weakens species adsorption. This result is attributed to the asynchronous change in the five 5d orbitals due to the inconsistency between interlayer contraction and biaxial stretching. The dramatic contraction of interlayer spacing on the tensile strained Pt(110) surface sharply downshifts the dz2 center, then weakens species adsorption. Thus, due to the different roles of the five d orbitals in binding species, the inconsistent change in the five d orbitals is the intrinsic mechanism of the effects of strain on metal catalysts. Selectively tuning the five d orbitals might provide a new strategy to modify the adsorption behaviour of species on Pt-based catalysts and may result in extraordinarily high catalytic activities.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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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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