Electrical conductivity measured in atomic carbon chains
arXiv:1302.5207 · doi:10.1021/nl4018918
Abstract
The first electrical conductivity measurements of monoatomic carbon chains are reported in this study. The chains were obtained by unraveling carbon atoms from graphene ribbons while an electrical current flowed through the ribbon and, successively, through the chain. The formation of the chains was accompanied by a characteristic drop in the electrical conductivity. The conductivity of carbon chains was much lower than previously predicted for ideal chains. First-principles calculations using both density functional and many-body perturbation theory show that strain in the chains determines the conductivity in a decisive way. Indeed, carbon chains are always under varying non-zero strain that transforms its atomic structure from cumulene to polyyne configuration, thus inducing a tunable band gap. The modified electronic structure and the characteristics of the contact to the graphitic periphery explain the low conductivity of the locally constrained carbon chain.
21 pages, 9 figures
References in corpus (5)
- Anisotropic Etching and Nanoribbon Formation in Single-Layer Graphene
- An accurate measurement of electron beam induced displacement cross sections for single-layer graphene
- From Graphene constrictions to single carbon chains
- Long ranged interactions in carbon atomic chains
- A molecular simulation analysis of producing monatomic carbon chains by stretching ultranarrow graphene nanoribbons
Cited by in corpus (27)
- Carbyne from first principles: Chain of C atoms, a nanorod or a nanorope?
- Mechanically induced metal-insulator transition in carbyne
- Carbyne: from the elusive allotrope to stable carbon atom wires
- Semiconductor-to-metal transition in carbon-atom wires driven by sp2 conjugated endgroups
- Electronic properties of linear carbon chains: resolving the controversy
- Excitonic fine structure in emission of linear carbon chains
- Carbon-atom wires produced by nanosecond pulsed laser deposition in a background gas
- Quasiparticle and excitonic gaps of one-dimensional carbon chains
- Complex absorbing potential based Lorentzian fitting scheme and time dependent quantum transport
- High performance current and spin diode of atomic carbon chain between transversely symmetric ribbon electrodes
- Stable and Solution-Processable Cumulenic sp-Carbon Wires: A New Paradigm for Organic Electronics
- Neural network representation of electronic structure from molecular dynamics
- Encapsulated Nanowires: Boosting Electronic Transport in Carbon Nanotubes
- Synthesis And Characterization Of Polyynes End-Capped By Biphenyl Groups ({\Alpha},Ω-Biphenylpolyynes)
- Long triple carbon chains formation by heat treatment of graphene nanoribbon: Molecular dynamics study with revised Brenner potential
- Odd-even phonon transport effects in strained carbon atomic chains bridging graphene nanoribbon electrodes
- Exciton energy spectra in polyyne chains
- Transformation of a graphene nanoribbon into a hybrid 1D nanoobject with alternating double chains and polycyclic regions
- Tuning the Conductance of Monatomic Carbon Chain
- Thermal transports of one-dimensional ultrathin carbon structures
- Thermal formation of carbynes
- Electronic torsional sound in linear atomic chains: chemical energy transport at 1000 km/s
- Topological Phases in Coupled Polyyne Chains
- Magnetic and electronic properties of 1D hybrid nanoobjects composed of alternating polycyclic hydrocarbon regions and double carbon chains
- Carbon Memory Assessment
- Substantial optical dielectric enhancement by volume compression in LiAsSe
- Conductance enlargement in pico-scale electro-burnt graphene nanojunctions