Dynamics of H2O Adsorption on Pt(110)-(1 × 2) Based on a Neural Network Potential Energy Surface-Reference-Cited by-同舟云学术

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Dynamics of H2O Adsorption on Pt(110)-(1 × 2) Based on a Neural Network Potential Energy Surface

Published:2020-09-29 Issue:42 Volume:124 Page:23190-23199
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Hu Ce¹,Zhang Yaolong¹,Jiang Bin¹^ORCID

Affiliation:

1. Hefei National Laboratory for Physical Science at the Microscale, Key Laboratory of Surface and Interface Chemistry and Energy Catalysis of Anhui Higher Education Institutes, Department of Chemical Physics, University of Science and Technology of China, Hefei, Anhui 230026, China

Funder

Ministry of Science and Technology of the People's Republic of China

National Natural Science Foundation of China

Auhui Initiative in Quantum Information Technologies

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.0c07182

Reference88 articles.

1. State-resolved probes of methane dissociation dynamics

2. Fundamental mechanisms for molecular energy conversion and chemical reactions at surfaces

3. Quantum State–Resolved Studies of Chemisorption Reactions

4. The Dynamics of Molecular Interactions and Chemical Reactions at Metal Surfaces: Testing the Foundations of Theory

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