Dissociative Chemisorption of Methane on Stepped Ir(332) Surface: Density Functional Theory and Ab Initio Molecular Dynamics Studies-Reference-Cited by-同舟云学术

Dissociative Chemisorption of Methane on Stepped Ir(332) Surface: Density Functional Theory and Ab Initio Molecular Dynamics Studies

Published:2019-08-05 Issue:34 Volume:123 Page:20893-20902
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Zhou Xueyao¹²,Jiang Bin²^ORCID,Guo Hua¹^ORCID

Affiliation:

1. Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87131, United States

2. Hefei National Laboratory for Physical Science at the Microscale, Department of Chemical Physics, University of Science and Technology of China, Hefei, Anhui 230026, China

Funder

Division of Chemistry

National Natural Science Foundation of China

Anhui 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.9b04651

Reference64 articles.

1. State-resolved probes of methane dissociation dynamics

2. Quantum State–Resolved Studies of Chemisorption Reactions

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

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