Dynamic bonding influenced by the proximity of adatoms to one atom high step edges
Entity
UAM. Departamento de Física de la Materia CondensadaPublisher
American Physical SocietyDate
2022-09-20Citation
10.1103/PhysRevB.106.125418
Physical Review B 106.12 (2022): 125418
ISSN
2469-9950 (print); 2469-9969 (online)DOI
10.1103/PhysRevB.106.125418Project
Gobierno de España. PID2019-109539GB-C43; Gobierno de España. CEX2018-000805-M; Comunidad de Madrid. S2018/NMT-4321/NanomagCOST-CMEditor's Version
https://doi.org/10.1103/PhysRevB.106.125418Subjects
Atomic Precision; Classical Molecular Dynamics; Dynamics Simulation; Gold Atoms; Gold Surfaces; Hollow Sites; Low Coordination; Step-Edge; FísicaRights
© 2022 American Physical SocietyAbstract
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
Files in this item
Google Scholar:Dednam, W.
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Tewari, S.
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Lombardi, E. B.
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Palacios Burgos, Juan José
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Ruitenbeek, J. M. van
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Sabater, C.
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