Quantum Effects in the Diffusion of Hydrogen on Ru(0001)
نویسندگان
چکیده
An understanding of hydrogen diffusion on metal surfaces is important not only for its role in heterogeneous catalysis and hydrogen fuel cell technology but also because it provides model systems where tunneling can be studied under well-defined conditions. Here we report helium spin-echo measurements of the atomic-scale motion of hydrogen on the Ru(0001) surface between 75 and 250 K. Quantum effects are evident at temperatures as high as 200 K, while below 120 K we observe a tunneling-dominated temperature-independent jump rate of 1.9 × 109 s-1, many orders of magnitude faster than previously seen. Quantum transition-state theory calculations based on ab initio path-integral simulations reproduce the temperature dependence of the rate at higher temperatures and predict a crossover to tunneling-dominated diffusion at low temperatures. However, the tunneling rate is underestimated, highlighting the need for future experimental and theoretical studies of hydrogen diffusion on this and other well-defined surfaces.
منابع مشابه
Novel Electroless Plating of Ruthenium for Fabrication of Palladium-Ruthenium Composite Membrane on PSS Substrate and Its Characterization
This paper focused on a novel method of electroless plating ruthenium (Ru) on solid or porous substrates like porous stainless steel (PSS) discs or ceramic tubes. A novel complexing plating bath of Ru was developed. It is proven that Ru can be deposited directly on these substrates by the bath at a temperature of 328 K and strong alkaline environment. TGA, SEM, EDX and XRD confirmed the success...
متن کاملQuantum nature of the proton in water-hydroxyl overlayers on metal surfaces.
Using ab initio path-integral molecular dynamics, we show that water-hydroxyl overlayers on transition metal surfaces exhibit surprisingly pronounced quantum nuclear effects. The metal substrates serve to reduce the classical proton transfer barriers within the overlayers and, in analogy to ice under high pressure, to shorten the corresponding intermolecular hydrogen bonds. Depending on the sub...
متن کاملInvestigation and Simulation of the Effects of Dispersion and Transmittance angles on the Solar Cells Quantum Efficiency
In this paper the effects of transmittance, dispersion angle and diffusion length on the quantum efficiency of solar cells (QESC) have been simulated and investigated. Optical path technic is used for simulation. The results show that base thickness, diffusion length, dispersion angle, number of optical confinement path and transmission angles have an extremely effects on the QESC. Simulation r...
متن کاملHydrogen Dissociation and Diffusion on Transition Metal(=Ti,Zr,V,Fe,Ru,Co,Rh,Ni,Pd,Cu,Ag)-doped Mg(0001) Surfaces
The kinetics of hydrogen absorption by magnesium bulk is affected by two main activated processes: the dissociation of the H2 molecule and the diffusion of atomic H into the bulk. In order to have fast absorption kinetics both activated processed need to have a low barrier. Here we report a systematic ab-initio density functional theory investigation of H2 dissociation and subsequent atomic H d...
متن کاملAdsorption and diffusion of Ru adatoms on Ru(0001)-supported graphene: Large-scale first-principles calculations.
Large-scale first-principles density functional theory calculations are performed to investigate the adsorption and diffusion of Ru adatoms on monolayer graphene (G) supported on Ru(0001). The G sheet exhibits a periodic moiré-cell superstructure due to lattice mismatch. Within a moiré cell, there are three distinct regions: fcc, hcp, and mound, in which the C6-ring center is above a fcc site, ...
متن کامل