Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model-Reference-Cited by-同舟云学术

Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model

Author:

Nattino Francesco¹,Galparsoro Oihana²³⁴,Costanzo Francesca¹,Díez Muiño Ricardo²⁵,Alducin Maite²⁵,Kroes Geert-Jan¹^ORCID

Affiliation:

1. Leiden Institute of Chemistry, Leiden University, Gorlaeus Laboratories, P.O. Box 9502, 2300 RA Leiden, The Netherlands

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

3. Université de Bordeaux, F-33400 Talence, France

4. CNRS, ISM, UMR 5255, F-33400 Talence, France

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

Funder

Basque Departamento de Educación, Universidades e Investigación

Euskampus

IDEX Bordeaux

Spanish Ministerio de Economía y Competitividad

University of the Basque Country (UPV/EHU)

European Research Council (ERC)

Nederlandse Organisatie voor Wetenschappelijk Onderzoek (NWO)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference65 articles.

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