Energy dissipation at metal surfaces-Reference-Cited by-同舟云学术

Energy dissipation at metal surfaces

Published:2017-12-21 Issue:1 Volume:3 Page:1381574
ISSN:2374-6149
Container-title:Advances in Physics: X
language:en
Short-container-title:Advances in Physics: X

Author:

Rittmeyer Simon P.¹^ORCID,Bukas Vanessa J.¹²^ORCID,Reuter Karsten¹^ORCID

Affiliation:

1. TUM Department of Chemistry, Chair for Theoretical Chemistry, Catalysis Research Center, Technical University of Munich, Garching, Germany.

2. SUNCAT Center for Interface Science and Catalysis, Department of Chemical Engineering, Stanford University, Stanford, CA, USA.

Funder

Deutsche Forschungsgemeinschaft

Technische Universität München - Institute for Advanced Study, funded by the German Excellence Initiative and the European Union Seventh Framework Programme

German Research Foundation

German Research Foundation (DFG)

Technical University of Munich (TUM)

Publisher

Informa UK Limited

Subject

General Physics and Astronomy

Link

https://tandfonline.com/doi/pdf/10.1080/23746149.2017.1381574

Reference201 articles.

1. Theories of the Dynamics of Inelastic and Reactive Processes at Surfaces

2. Theoretical Surface Science

3. Chemical Dynamics at Metal Surfaces

4. Electronically non-adiabatic interactions of molecules at metal surfaces: Can we trust the Born–Oppenheimer approximation for surface chemistry?

5. How non-adiabatic are surface dynamical processes?

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