Editorial: Dynamics at surfaces: understanding energy dissipation and physicochemical processes at the atomic and molecular level

Anton Tamtögl; Helen Chadwick; Barbara A J Lechner; Marco Sacchi

doi:10.3389/fchem.2024.1411748

Editorial: Dynamics at surfaces: understanding energy dissipation and physicochemical processes at the atomic and molecular level

Front Chem. 2024 Apr 18:12:1411748. doi: 10.3389/fchem.2024.1411748. eCollection 2024.

Authors

Anton Tamtögl¹, Helen Chadwick², Barbara A J Lechner³, Marco Sacchi⁴

Affiliations

¹ Institute of Experimental Physics, Graz University of Technology, Graz, Austria.
² Department of Chemistry, Faculty of Science and Engineering, Swansea University, Swansea, United Kingdom.
³ Department of Chemistry, Functional Nanomaterials Group and Catalysis Research Center, School of Natural Sciences, Technical University of Munich, Munich, Germany.
⁴ School of Chemistry and Chemical Engineering, University of Surrey, Guildford, United Kingdom.

No abstract available

Keywords: Ab initio (calculations); catalysis; energy transfer; nanotechnology/nanomaterials; scattering spectroscopy; surface chemistry; surface diffusion; thin film growth and stability.

Publication types

Editorial

Grants and funding

The author(s) declare that financial support was received for the research, authorship, and/or publication of this article. This research was funded in whole, or in part, by the Austrian Science Fund (FWF): https://doi.org/10.55776/P34704.https://doi.org/10.55776/P34704