Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userEffect of sigma electrons on the pi-electron behavior in single-wall carbon nanotubes
164
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
The hybrid orbitals of single-wall carbon nanotubes are given according to the structure of the nanotube. Because the energy levels of these hybrid orbitals are close to each other, the sigma-orbitals will affect the behavior of the pi-electrons, which is called the scattering of pi- electrons. This scattering effect is taken into account in the nanotube and the local wave function of pi-electrons is constructed, which is called the extended Wannier function. In the Wannier representation, the electronic hopping energies and the energy gap of the tubes (9,0) and (9,9) are calculated. Our results show that the band gap of the tubes increases in direct ratio with the scattering coefficients of sigma-orbitals and this scattering is able to enhance the localization of pi-electrons.
rate research
Read More
The low-energy theory for multi-wall carbon nanotubes including the long-ranged Coulomb interactions, internal screening effects, and single-electron hopping between graphite shells is derived and analyzed by bosonization methods. Characteristic Luttinger liquid power laws are found for the tunneling density of states, with exponents approaching their Fermi liquid value only very slowly as the number of conducting shells increases. With minor modifications, the same conclusions apply to transport in ropes of single-wall nanotubes.
Transport properties of metallic single-wall nanotubes are examined based on the Luttinger liquid theory. Focusing on a nanotube transistor setup, the linear conductance is computed from the Kubo formula using perturbation theory in the lead-tube tunnel conductances. For sufficiently long nanotubes and high temperature, phonon backscattering should lead to an anomalous temperature dependence of the resistivity.
A comprehensive theory of electron spin resonance (ESR) for a Luttinger liquid (LL) state of correlated metals is presented. The ESR measurables such as the signal intensity and the line-width are calculated in the framework of Luttinger liquid theory with broken spin rotational symmetry as a function of magnetic field and temperature. We obtain a significant temperature dependent homogeneous line-broadening which is related to the spin symmetry breaking and the electron-electron interaction. The result crosses over smoothly to the ESR of itinerant electrons in the non-interacting limit. These findings explain the absence of the long-sought ESR signal of itinerant electrons in single-wall carbon nanotubes when considering realistic experimental conditions.
We investigate the effect of electron-phonon coupling on low temperature phases in metallic single-wall carbon nanotubes. We obtain low-temperature phase diagrams of armchair and zigzag type nanotubes with screened interactions with a weak-coupling renormalization group approach. In the absence of electron-phonon coupling, two types of nanotubes have similar phase diagrams. A $D$-Mott phase or $d$-wave superconductivity appears when the on-site interaction is dominant, while a charge-density wave or an excitonic insulator phase emerges when the nearest neighbor interaction becomes comparable to the on-site interaction. The electron-phonon coupling, treated by a two-cutoff scaling scheme, leads to different behavior in two types of nanotubes. For strong electron-phonon interactions, phonon softening is induced and a Peierls insulator phase appears in armchair nanotubes. We find that this softening of phonons may occur for any intraband scattering phonon mode. On the other hand, the effect of electron-phonon coupling is negligible for zigzag nanotubes. The distinct behavior of armchair and zigzag nanotubes against lattice distortion is explained by analysis of the renormalization group equations.
We have measured a strictly linear pi-plasmon dispersion along the axis of individualized single wall carbon nanotubes, which is completely different from plasmon dispersions of graphite or bundled single wall carbon nanotubes. Comparative ab initio studies on graphene based systems allow us to reproduce the different dispersions. This suggests that individualized nanotubes provide viable experimental access to collective electronic excitations of graphene, and it validates the use of graphene to understand electronic excitations of carbon nanotubes. In particular, the calculations reveal that local field effects (LFE) cause a mixing of electronic transitions, including the Dirac cone, resulting in the observed linear dispersion.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
