Ballistic conductance calculation of atomic-scale nanowires of Au and Co
- 1. School of Materials, Arizona State University, Tempe, AZ 85287-8706 (United States)
Description
Ballistic conductance calculations on infinite one-atom zigzag chains of Co and Au, and multi-atom Au nanowires, were computed using the Landauer-Buettiker formalism within the local-density approximation (LDA). In the cobalt case, the majority spin channel exhibits quantized conductance, but because of the close spacing of the d levels, the minority channel does not. The calculated conductance is somewhat larger than what is observed. We suggest that the discrepancy is an indication that the Landauer-Buettiker formalism breaks down in this narrow d band material. In contrast, Au (which was determined not to be spin polarized) does show well-behaved quantization in the case of the infinite zigzag chain. By increasing the dimension of the cross section of the chain, we find that quantization is lost once the lateral dimensions of the wire exceed two or so atoms. Finally, we show that the zigzag chain of Au can have a Peierls instability, making the chain insulating
Additional details
Identifiers
- DOI
- 10.1088/0957-4484/18/9/095709;
- PII
- S0957-4484(07)28927-5;
Publishing Information
- Journal Title
- Nanotechnology (Print)
- Journal Volume
- 18
- Journal Issue
- 9
- Journal Page Range
- p. 095709
- ISSN
- 0957-4484
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 38089142
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- APPROXIMATIONS; ATOMS; COBALT; DENSITY; ELECTRIC CONDUCTIVITY; GOLD; INSTABILITY; QUANTIZATION; QUANTUM WIRES; SPIN; SPIN ORIENTATION; WIRES
- Descriptors DEC
- ANGULAR MOMENTUM; CALCULATION METHODS; ELECTRICAL PROPERTIES; ELEMENTS; METALS; NANOSTRUCTURES; ORIENTATION; PARTICLE PROPERTIES; PHYSICAL PROPERTIES; TRANSITION ELEMENTS