Mechanical annealing of metallic electrodes at the atomic scale
Entity
UAM. Departamento de Física de la Materia CondensadaPublisher
American Physical SocietyDate
2012-05-14Citation
10.1103/PhysRevLett.108.205502
Physical Review Letters 108.20 (2012): 205502
ISSN
0031-9007 (print); 1079-7114 (online)DOI
10.1103/PhysRevLett.108.205502Funded by
This work was supported by the Spanish government through Grants No. FIS2010-21883 and No. CONSOLIDER CSD2007-0010Project
Gobierno de España. FIS2010-21883; Gobierno de España. CSD2007-0010Editor's Version
http://dx.doi.org/10.1103/PhysRevLett.108.205502Subjects
FísicaRights
© 2012 American Physical SocietyAbstract
The process of creating an atomically defined and robust metallic tip is described and quantified using measurements of contact conductance between gold electrodes and numerical simulations. Our experiments show how the same conductance behavior can be obtained for hundreds of cycles of formation and rupture of the nanocontact by limiting the indentation depth between the two electrodes up to a conductance value of approximately 5G0 in the case of gold. This phenomenon is rationalized using molecular dynamics simulations together with density functional theory transport calculations which show how, after repeated indentations (mechanical annealing), the two metallic electrodes are shaped into tips of reproducible structure. These results provide a crucial insight into fundamental aspects relevant to nanotribology or scanning probe microscopies
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Google Scholar:Sabater, C.
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Untiedt, C.
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Palacios Burgos, Juan José
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Caturla, M. J.
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