Published April 4, 2012 | Version v1
Journal article

Modeling impurity-assisted chain creation in noble-metal break junctions

  • 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/10.1088/0953-8984/24/13/135501

Additional details

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