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

Anton Tamtögl, Helen Chadwick Orcid Logo, Barbara A. J. Lechner, Marco Sacchi

Frontiers in Chemistry, Volume: 12, Start page: 1411748

Swansea University Author: Helen Chadwick Orcid Logo

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DOI (Published version): 10.3389/fchem.2024.1411748

Abstract

The processes of energy dissipation at solid interfaces (see Figure 1) are integral to numerous physical phenomena ranging from catalytic reactions and astrochemistry to lubrication and materials science including the development of nanostructures (Ertl, 2009; Yang and Wodtke, 2016; Park et al., 201...

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Published in: Frontiers in Chemistry
ISSN: 2296-2646
Published: Frontiers Media SA 2024
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URI: https://cronfa.swan.ac.uk/Record/cronfa66471
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first_indexed 2024-05-20T08:00:13Z
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spelling v2 66471 2024-05-20 Editorial: Dynamics at surfaces: understanding energy dissipation and physicochemical processes at the atomic and molecular level 8ff1942a68a875f00d473d51aa4947a1 0000-0003-4119-6903 Helen Chadwick Helen Chadwick true false 2024-05-20 EAAS The processes of energy dissipation at solid interfaces (see Figure 1) are integral to numerous physical phenomena ranging from catalytic reactions and astrochemistry to lubrication and materials science including the development of nanostructures (Ertl, 2009; Yang and Wodtke, 2016; Park et al., 2019; Ollier et al., 2023). Despite its ubiquity and importance in both technological applications and natural systems these surface dynamical processes remain poorly understood (Yang and Wodtke, 2016; Park et al., 2019; Sacchi and Tamtögl, 2023; Yu et al., 2023). For advancements in fields like catalysis, electrochemistry, and photoactivated processes, a comprehensive understanding, including energy transfer from gas or liquid phase molecules to surfaces and how energy is further dissipated through various means, such as phonons and via electron-phonon coupling, is essential (Chadwick and Beck, 2017; Tamtögl et al., 2020). Over recent decades, both experimental and theoretical advancements have significantly enriched the field, enabling more detailed investigations of surface structures and surface dynamical processes (Meyer and Reuter, 2014; Nattino et al., 2016; Alducin et al., 2017; Maurer et al., 2019; Dou and Subotnik, 2020; Holst et al., 2021). Journal Article Frontiers in Chemistry 12 1411748 Frontiers Media SA 2296-2646 surface chemistry, catalysis, Ab initio (calculations), energy transfer, scattering spectroscopy, nanotechnology/nanomaterials, thin film growth and stability, surface diffusion 18 4 2024 2024-04-18 10.3389/fchem.2024.1411748 COLLEGE NANME Engineering and Applied Sciences School COLLEGE CODE EAAS Swansea University Another institution paid the OA fee This research was funded in whole, or in part, by the Austrian Science Fund (FWF): https://doi.org/10.55776/P34704. 2024-06-18T20:34:16.5526767 2024-05-20T08:55:54.5297659 Faculty of Science and Engineering School of Engineering and Applied Sciences - Chemistry Anton Tamtögl 1 Helen Chadwick 0000-0003-4119-6903 2 Barbara A. J. Lechner 3 Marco Sacchi 4
title Editorial: Dynamics at surfaces: understanding energy dissipation and physicochemical processes at the atomic and molecular level
spellingShingle Editorial: Dynamics at surfaces: understanding energy dissipation and physicochemical processes at the atomic and molecular level
Helen Chadwick
title_short Editorial: Dynamics at surfaces: understanding energy dissipation and physicochemical processes at the atomic and molecular level
title_full Editorial: Dynamics at surfaces: understanding energy dissipation and physicochemical processes at the atomic and molecular level
title_fullStr Editorial: Dynamics at surfaces: understanding energy dissipation and physicochemical processes at the atomic and molecular level
title_full_unstemmed Editorial: Dynamics at surfaces: understanding energy dissipation and physicochemical processes at the atomic and molecular level
title_sort Editorial: Dynamics at surfaces: understanding energy dissipation and physicochemical processes at the atomic and molecular level
author_id_str_mv 8ff1942a68a875f00d473d51aa4947a1
author_id_fullname_str_mv 8ff1942a68a875f00d473d51aa4947a1_***_Helen Chadwick
author Helen Chadwick
author2 Anton Tamtögl
Helen Chadwick
Barbara A. J. Lechner
Marco Sacchi
format Journal article
container_title Frontiers in Chemistry
container_volume 12
container_start_page 1411748
publishDate 2024
institution Swansea University
issn 2296-2646
doi_str_mv 10.3389/fchem.2024.1411748
publisher Frontiers Media SA
college_str Faculty of Science and Engineering
hierarchytype
hierarchy_top_id facultyofscienceandengineering
hierarchy_top_title Faculty of Science and Engineering
hierarchy_parent_id facultyofscienceandengineering
hierarchy_parent_title Faculty of Science and Engineering
department_str School of Engineering and Applied Sciences - Chemistry{{{_:::_}}}Faculty of Science and Engineering{{{_:::_}}}School of Engineering and Applied Sciences - Chemistry
document_store_str 0
active_str 0
description The processes of energy dissipation at solid interfaces (see Figure 1) are integral to numerous physical phenomena ranging from catalytic reactions and astrochemistry to lubrication and materials science including the development of nanostructures (Ertl, 2009; Yang and Wodtke, 2016; Park et al., 2019; Ollier et al., 2023). Despite its ubiquity and importance in both technological applications and natural systems these surface dynamical processes remain poorly understood (Yang and Wodtke, 2016; Park et al., 2019; Sacchi and Tamtögl, 2023; Yu et al., 2023). For advancements in fields like catalysis, electrochemistry, and photoactivated processes, a comprehensive understanding, including energy transfer from gas or liquid phase molecules to surfaces and how energy is further dissipated through various means, such as phonons and via electron-phonon coupling, is essential (Chadwick and Beck, 2017; Tamtögl et al., 2020). Over recent decades, both experimental and theoretical advancements have significantly enriched the field, enabling more detailed investigations of surface structures and surface dynamical processes (Meyer and Reuter, 2014; Nattino et al., 2016; Alducin et al., 2017; Maurer et al., 2019; Dou and Subotnik, 2020; Holst et al., 2021).
published_date 2024-04-18T20:34:14Z
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score 11.016235

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