Thermal Lattice Expansion Effect on Reactive Scattering of H2 from Cu(111) at Ts = 925 K-Reference-Cited by-同舟云学术

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Thermal Lattice Expansion Effect on Reactive Scattering of H2 from Cu(111) at Ts = 925 K

Published:2013-07-01 Issue:36 Volume:117 Page:8770-8781
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Mondal Arobendo¹,Wijzenbroek Mark²,Bonfanti Matteo²,Díaz Cristina³,Kroes Geert-Jan²

Affiliation:

1. Indian Institute of Science Education and Research Kolkata (IISER-K), 741252, Nadia, West Bengal, India

2. Leiden Institute of Chemistry, Gorlaeus Laboratories, Leiden University, Post Office Box 9502, 2300 RA Leiden, The Netherlands

3. Departamento de Química, Universidad Autónoma de Madrid, Cantoblanco, 28049 Madrid, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp4042183

Reference106 articles.

1. Methane Dissociation on Ni(111): The Role of Lattice Reconstruction

2. Competition between Electron and Phonon Excitations in the Scattering of Nitrogen Atoms and Molecules off Tungsten and Silver Metal Surfaces

3. Adsorption and desorption dynamics of H2 and D2 on Cu(111): The role of surface temperature and evidence for corrugation of the dissociation barrier

4. Ammonia Synthesis from First-Principles Calculations

5. First principles calculations and experimental insight into methane steam reforming over transition metal catalysts

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1. Benchmarking of machine learning interatomic potentials for reactive hydrogen dynamics at metal surfaces;Machine Learning: Science and Technology;2024-07-15

2. On the quantum dynamical treatment of surface vibrational modes for reactive scattering of H2 from Cu(111) at 925 K;The Journal of Chemical Physics;2024-07-02

3. Best-of-Both-Worlds Predictive Approach to Dissociative Chemisorption on Metals;The Journal of Physical Chemistry Letters;2024-01-03

4. Temperature dependent stereodynamics in surface scattering measured through subtle changes in the molecular wave function;Faraday Discussions;2024

5. Machine Learning Interatomic Potentials for Reactive Hydrogen Dynamics at Metal Surfaces Based on Iterative Refinement of Reaction Probabilities;The Journal of Physical Chemistry C;2023-12-04

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