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Dynamic bonding influenced by the proximity of adatoms to one atom high step edges

Author
Dednam, W.; Tewari, S.; Lombardi, E. B.; Palacios Burgos, Juan Joséuntranslated; Ruitenbeek, J. M. van; Sabater, C.
Entity
UAM. Departamento de Física de la Materia Condensada
Publisher
American Physical Society
Date
2022-09-20
Citation
10.1103/PhysRevB.106.125418
Physical Review B 106.12 (2022): 125418
 
 
 
ISSN
2469-9950 (print); 2469-9969 (online)
DOI
10.1103/PhysRevB.106.125418
Project
Gobierno de España. PID2019-109539GB-C43; Gobierno de España. CEX2018-000805-M; Comunidad de Madrid. S2018/NMT-4321/NanomagCOST-CM
Editor's Version
https://doi.org/10.1103/PhysRevB.106.125418
Subjects
Atomic Precision; Classical Molecular Dynamics; Dynamics Simulation; Gold Atoms; Gold Surfaces; Hollow Sites; Low Coordination; Step-Edge; Física
URI
http://hdl.handle.net/10486/706081
Rights
© 2022 American Physical Society

Abstract

Low-temperature scanning tunneling microscopy is used here to study the dynamic bonding of gold atoms on surfaces under low coordination conditions. In the experiments, using an atomically sharp gold tip, a gold adatom is deposited onto a gold surface with atomic precision either on the first hollow site near a step edge or far away from it. Classical molecular dynamics simulations at 4.2 K and density-functional theory calculations serve to elucidate the difference in the bonding behavior between these two different placements, while also providing information on the crystalline classification of the STM tips based on their experimental performance
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Google™ Scholar:Dednam, W. - Tewari, S. - Lombardi, E. B. - Palacios Burgos, Juan José - Ruitenbeek, J. M. van - Sabater, C.

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  • Producción científica en acceso abierto de la UAM [16850]

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