Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111)-Reference-Cited by-同舟云学术

Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111)

Author:

Kroes Geert-Jan¹,Pavanello Michele¹,Blanco-Rey María²³,Alducin Maite³⁴,Auerbach Daniel J.¹⁵⁶

Affiliation:

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

2. Departamento de Física de Materiales, Facultad de Químicas UPV/EHU, Apartado 1072, 20080 Donostia-San Sebastián, Spain

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

4. Centro de Física de Materiales, Centro Mixto CSIC-UPV/EHU, Paseo Manuel de Lardizabal 5, 20018 Donostia-San Sebastián, Spain

5. Max Planck Institute for Biophysical Chemistry, Göttingen, Germany

6. Institute for Physical Chemistry, Georg-August University of Göttingen, Göttingen, Germany

Funder

European Commission (EC)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference106 articles.

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