Recent state-to-state experiments of methane scattering from Ni(111) and graphene-covered Ni(111) combined with quantum mechanical simulations suggest an intriguing correlation between the surface-induced vibrational energy redistribution (SIVR) during the molecule/surface scattering event and the catalytic activity for methane dissociation of the target surface (Werdecker, Phys. Rev. Res., 2020, 2, 043251). Herein, we report new quantum state and angle-resolved measurements for methane scattering from Ni(111) and Au(111) probing the extent of antisymmetric-to-symmetric conversion of methane stretching motion for two surfaces with different catalytic activities. Consistent with the expectations, the extent of SIVR occurring on the more catalytically active Ni(111) surface, as measured by the scattered population ratio, is found to be several times stronger than that on the more inert Au(111) surface. We also present additional insights on the rovibrational scattering dynamics contained in the angle- and state-resolved data. The results together highlight the power of state-resolved scattering measurements as a tool for investigating methane-surface interactions.
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http://dx.doi.org/10.3389/fchem.2023.1238711 | DOI Listing |
Sci Rep
September 2024
Department of Geotechnics, University of Žilina, 010 26, Žilina, Slovakia.
Dynamic compaction is a soil improvement technique which involves the repeated application of an impact load to a contact area of the soil surface induced by heavy weights. Experimental measurements were prepared for evaluation of the ground wave propagation induced by the rapid impact compaction. Influence of increase of subsoil stiffness during compaction and terrain configuration were investigated.
View Article and Find Full Text PDFMaterials (Basel)
September 2023
Guizhou Provincial Key Laboratory of Computational Nano-Material Science, Guizhou Education University, Guiyang 550018, China.
It is essential that one understands how the surface degrees of freedom influence molecular spin switching to successfully integrate spin crossover (SCO) molecules into devices. This study uses density functional theory calculations to investigate how spin state energetics and molecular vibrations change in a Fe(II) SCO compound named [Fe(py)bpym(NCS)] when deposited on an Al(100) surface. The calculations consider an environment-dependent to assess the local Coulomb correlation of 3d electrons.
View Article and Find Full Text PDFFront Chem
July 2023
Institute of Chemical Sciences and Engineering (ISIC), École Polytechnique Fédérale de Lausanne (EPFL), Lausanne, Switzerland.
Recent state-to-state experiments of methane scattering from Ni(111) and graphene-covered Ni(111) combined with quantum mechanical simulations suggest an intriguing correlation between the surface-induced vibrational energy redistribution (SIVR) during the molecule/surface scattering event and the catalytic activity for methane dissociation of the target surface (Werdecker, Phys. Rev. Res.
View Article and Find Full Text PDFUltrasonics
December 2023
School of Mechanical Engineering and Automation, Northeastern University, Shenyang 110819, China.
Medium carbon steel is an excellent carbon structural steel, and is one of the most common materials for metal cutting. Little research has been done on the microstructural changes induced by thermal-force coupling. In this paper, a finite element simulation method based on the improved J-C model is used to predict the grain size, microstructure change depth and surface hardness of medium carbon steel surface induced by heat-assisted 3D-UVAT are studied.
View Article and Find Full Text PDFNat Commun
September 2022
Department of Physical Chemistry, University of Geneva, 1211, Geneva 4, Switzerland.
Au catalysts have drawn broad attention for catalytic CO oxidation. However, a molecular-level understanding of the reaction mechanism on a fast time-resolved scale is still lacking. Herein, we apply in situ DRIFTS and UV-Vis spectroscopy to monitor the rapid dynamic changes during CO oxidation over Au/TiO.
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