Bond length and electric current oscillation of long linear carbon chains: Density functional theory, MpB model, and quantum spin transport studies

Author(s)

Oeiras, R. Y. ^[1] ; da Silva, E. Z. ^[1]

Affiliation

^[1] Univ Campinas UNICAMP, Inst Phys Gleb Wataghin, BR-13083859 Campinas, SP - Brazil

• Document type: Journal article
• Source: Journal of Chemical Physics; v. 140, n. 13 APR 7 2014.
• Web of Science Citations: 6

Abstract

Carbon linear atomic chains attached to graphene have experimentally been produced. Motivated by these results, we study the nature of the carbon bonds in these nanowires and how it affects their electrical properties. In the present study we investigate chains with different numbers of atoms and we observe that nanowires with odd number of atoms present a distinct behavior than the ones with even numbers. Using graphene nanoribbons as leads, we identify differences in the quantum transport of the chains with the consequence that even and odd numbered chains have low and high electrical conduction, respectively. We also noted a dependence of current with the wire size. We study this unexpected behavior using a combination of first principles calculations and simple models based on chemical bond theory. From our studies, the electrons of carbon nanowires present a quasi-free electron behavior and this explains qualitatively the high electrical conduction and the bond lengths with unexpected values for the case of odd nanowires. Our study also allows the understanding of the electric conduction dependence with the number of atoms and their parity in the chain. In the case of odd number chains a proposed pi-bond (MpB) model describes unsaturated carbons that introduce a mobile pi-bond that changes dramatically the structure and transport properties of these wires. Our results indicate that the nature of bonds plays the main role in the oscillation of quantum electrical conduction for chains with even and odd number of atoms and also that nanowires bonded to graphene nanoribbons behave as a quasi-free electron system, suggesting that this behavior is general and it could also remain if the chains are bonded to other materials. (C) 2014 AIP Publishing LLC. (AU)

• FAPESP's process: 10/16970-0 - Computational modeling of condensed matter: a multiscale approach
• Grantee: Alex Antonelli
• Support Opportunities: Research Projects - Thematic Grants