Long ranged interactions in carbon atomic chains
arXiv:1008.1126 · doi:10.1103/PhysRevB.82.195444
Abstract
Based on first-principles calculations we revealed fundamental properties of infinite and finite size monatomic chains of carbon atoms in equilibrium and under an applied strain. Distributions of bond lengths and magnetic moments at atomic sites exhibit interesting even-odd disparity depending on the number of carbon atoms in the chain and on the type of saturation of carbon atoms at both ends. It was shown that, the -bands of carbon atomic chains behave as a one dimensional free electron system. A local perturbation created by a small displacement of the single carbon atom at the center of a long chain induces oscillations of atomic forces and charge density, which are carried to long distances over the chain. These long ranged oscillations are identified as Friedel oscillations showing decay rate in one dimensional systems.
Please find the published version in http://link.aps.org/doi/10.1103/PhysRevB.82.195444
References in corpus (10)
- Impact of the electron-electron correlation on phonon dispersions: failure of LDA and GGA functionals in graphene and graphite
- Elastic and plastic deformation of graphene, silicene, and boron nitride honeycomb nanoribbons under uniaxial tension: A first-principles density-functional theory study
- Ab-initio electron transport calculations of carbon based string structures
- Effects of axial torsion on sp carbon atomic nanowires
- Phonon surface mapping of graphite: disentangling quasi--degenerate phonon dispersions
- Ab initio many-body calculations on infinite carbon and boron-nitrogen chains
- Structure of aluminum atomic chains
- Half-metallic properties of atomic chains of carbon-transition metal compounds
- Observation of the Kohn anomaly near the K point of bilayer graphene
- On the RKKY range function of a one dimensional non interacting electron gas
Cited by in corpus (17)
- Carbyne from first principles: Chain of C atoms, a nanorod or a nanorope?
- Electrical conductivity measured in atomic carbon chains
- Size dependence in the stabilities and electronic properties of α-graphyne and its BN analogue
- Domain formation on oxidized graphene
- Mechanical properties of carbynes investigated by ab initio total-energy calculations
- Atomic structure and mechanical properties of carbyne
- Quasiparticle and excitonic gaps of one-dimensional carbon chains
- Complex absorbing potential based Lorentzian fitting scheme and time dependent quantum transport
- Self-assembly mechanisms of short atomic chains on single layer graphene and boron nitride
- Carbon sp chains in graphene nanoholes
- Mechanical Response of Pentadiamond: A DFT and Molecular Dynamics Study
- Odd-even phonon transport effects in strained carbon atomic chains bridging graphene nanoribbon electrodes
- The First-principles Study on the Mechanics, Optical and Phonon Properties of Carbon Chains
- Magnetic and electronic properties of 1D hybrid nanoobjects composed of alternating polycyclic hydrocarbon regions and double carbon chains
- Electronic torsional sound in linear atomic chains: chemical energy transport at 1000 km/s
- Steady and dynamic magnetic phase transitions in interacting quantum dots arrays coupled with leads
- New static structures in the strained carbon and boron chains