Modeling impurity-assisted chain creation in noble-metal break junctions
Creators
- 1. Departamento de Física de la Materia Condensada, CAC-CNEA, Avenida General Paz 1499, (1650) San Martín, Pcia. de Buenos Aires (Argentina)
- 2. Peter Grünberg Institut and Institute for Advanced Simulation, Forschungszentrum Jülich and JARA, D-52425 Jülich (Germany)
Description
In this work we present the generalization of the model for chain formation in break junctions, introduced by Thiess et al (2008 Nano Lett. 8 2144), to zigzag transition-metal chains with s and p impurities. We apply this extended model to study the producibility trends for noble-metal chains with impurities, often present in break junction experiments, namely, Cu, Ag and Au chains with H, C, O and N adatoms. Providing the material-specific parameters for our model from systematic full-potential linearized augmented plane-wave first-principles calculations, we find that the presence of such impurities crucially affects the binding properties of the noble-metal chains. We reveal that both the impurity-induced bond strengthening and the formation of zigzag bonds can lead to a significantly enhanced probability for chain formation in break junctions. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/0953-8984/24/13/135501Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 24
- Journal Issue
- 13
- Journal Page Range
- [11 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43092949
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CHAINS; COPPER COMPOUNDS; GOLD COMPOUNDS; IMPURITIES; SILVER COMPOUNDS; SIMULATION; TRANSITION ELEMENTS; WAVE PROPAGATION
- Descriptors DEC
- ELEMENTS; METALS; TRANSITION ELEMENT COMPOUNDS