Ab Initio Molecular Dynamics Study of Alignment-Resolved O2 Scattering from Highly Oriented Pyrolytic Graphite-Reference-Cited by-同舟云学术

Ab Initio Molecular Dynamics Study of Alignment-Resolved O2 Scattering from Highly Oriented Pyrolytic Graphite

Published:2019-12-04 Issue:51 Volume:123 Page:31094-31102
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Rivero Santamaría Alejandro¹²^ORCID,Alducin Maite¹²^ORCID,Díez Muiño Ricardo¹²,Juaristi J. Iñaki¹²³^ORCID

Affiliation:

1. Centro de Física de Materiales CFM/MPC (CSIC-UPV/EHU), Paseo Manuel de Lardizabal 5, 20018 Donostia-San Sebastián, Spain

2. Donostia International Physics Center DIPC, Paseo Manuel de Lardizabal 4, 20018 Donostia-San Sebastián, Spain

3. Departamento de Fı́sica de Materiales, Facultad de Quı́micas, Universidad del País Vasco (UPV/EHU), Apartado 1072, 20080 Donostia-San Sebastián, Spain

Funder

Ministerio de Ciencia, Innovaci?n y Universidades

Gobierno Vasco-UPV/EHU

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.9b09774

Reference57 articles.

1. Supersonic Molecular Beam Experiments on Surface Chemical Reactions

2. Dynamics in reactions on metal surfaces: A theoretical perspective

3. Frontiers in Surface Scattering Simulations

4. Molecular beams and chemical dynamics at surfaces

5. Molecular orientation effects in gas-surface dynamical processes

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