Quantum and classical dynamics of reactive scattering of H 2 from metal surfaces

GJ Kroes, C Díaz - Chemical Society Reviews, 2016 - pubs.rsc.org
We review the state-of-the art in dynamics calculations on the reactive scattering of H2 from
metal surfaces, which is an important model system of an elementary reaction that is …

Spatially isolated dual-active sites enabling selective hydrogenation

S Zhang, Y Qu - Cell Reports Physical Science, 2024 - cell.com
Rational design of heterogeneous catalysts with dual-active sites provides a strategy to
achieve efficient and selective hydrogenation under mild conditions by breaking the …

Size Dependence of Vapor Phase Hydrodeoxygenation of m-Cresol on Ni/SiO2 Catalysts

F Yang, D Liu, Y Zhao, H Wang, J Han, Q Ge… - ACS catalysis, 2018 - ACS Publications
Understanding the effect of metal particle size on the reactions during hydrodeoxygenation
of phenolics is of great importance for rational design of a catalyst for selective control of a …

Quantum effects in thermal reaction rates at metal surfaces

D Borodin, N Hertl, GB Park, M Schwarzer, J Fingerhut… - Science, 2022 - science.org
There is wide interest in developing accurate theories for predicting rates of chemical
reactions that occur at metal surfaces, especially for applications in industrial catalysis …

Kinetics of NH3 Desorption and Diffusion on Pt: Implications for the Ostwald Process

D Borodin, I Rahinov, O Galparsoro… - Journal of the …, 2021 - ACS Publications
We report accurate time-resolved measurements of NH3 desorption from Pt (111) and Pt
(332) and use these results to determine elementary rate constants for desorption from …

Site-specific reactivity of molecules with surface defects—the case of H2 dissociation on Pt

R Van Lent, SV Auras, K Cao, AJ Walsh, MA Gleeson… - Science, 2019 - science.org
The classic system that describes weakly activated dissociation in heterogeneous catalysis
has been explained by two dynamical models that are fundamentally at odds. Whereas one …

Towards bridging the structure gap in heterogeneous catalysis: the impact of defects in dissociative chemisorption of methane on Ir surfaces

X Zhou, Y Zhang, H Guo, B Jiang - Physical Chemistry Chemical …, 2021 - pubs.rsc.org
A quantitative understanding of the role played by defect sites in heterogeneous catalysis is
of great importance in designing new and more effective catalysts. In this work, we report a …

Response characteristics of a highly sensitive gas sensor using a titanium oxide nanotube film decorated with platinum nanoparticles

H Abe, Y Kimura, T Ma, D Tadaki… - Sensors and Actuators B …, 2020 - Elsevier
Titanium oxide nanotube thin films formed by anodic oxidation of titanium metal exhibit high
reactivity towards various gases at high temperatures. To date, various types of gas sensors …

Revisiting the growth mechanism of atomic layer deposition of Al2O3: A vibrational sum-frequency generation study

V Vandalon, WMM Kessels - … of Vacuum Science & Technology A, 2017 - pubs.aip.org
The growth mechanism of the prototypical atomic layer deposition (ALD) process of Al 2 O 3
using Al (CH 3) 3 (TMA) and H 2 O has been revisited on the basis of insights obtained with …

Vapor phase hydrodeoxygenation of phenolic compounds on group 10 metal-based catalysts: Reaction mechanism and product selectivity control

X Wu, Q Ge, X Zhu - Catalysis Today, 2021 - Elsevier
Catalytic hydrodeoxygenation (HDO) of phenolics is a crucial step to convert lignin-biomass
to chemicals and fuels. Catalysts based on group 10 metals (Ni, Pd and Pt) are widely used …