Related papers: Correlation Effects of Single-Wall Carbon Nanotube…
We perform analysis of the band structure, phonon dispersion, and electron-phonon interactions in three types of small-radius carbon nanotubes. We find that the (5,5) can be described well by the zone-folding method and the electron-phonon…
We employ the weak-coupling renormalization group approach to study unconventional superconducting phases emerging in the extended, repulsive Hubbard model on paradigmatic two-dimensional lattices. Repulsive interactions usually lead to…
We use the robust nearest-neighbour tight-binding approximation to study on the same footing interband dipole transitions in narrow-bandgap carbon nanotubes and graphene nanoribbons. It is demonstrated that curvature effects in metallic…
I review the Thirring model in 2+1$d$ dimensions, focussing in particular on possible strongly-interacting UV-stable fixed points of the renormalisation group, corresponding to a continuous phase transition where a U($2N$) global symmetry…
In their tubelike phase, nanowire-adsorbed polymers exhibit strong structural similarities to morphologies known from single-walled carbon (hexagonal) and boron (triangular) nanotubes. Since boron/boron nitride tubes require some disorder…
The density-matrix renormalization group is used to study the phase diagram of the one-dimensional half-filled Hubbard model with on-site (U) and nearest-neighbor (V) repulsion, and hopping t. A critical line V_c(U) approximately equal to…
Recently, TersoffCG, a coarse grain potential for graphene based on Tersoff potential, has been developed. In this work, we explore this potential, applying it to the case study of a single wall carbon nanotube. We performed a series of…
We report the one-electron spectrum and eigenstates of infinite achiral and chiral $(2m,m)$ carbon nanotubes found by using the analytic solution to the Schr\"odinger equation for the tight-binding H\"uckel-type Hamiltonian. With the help…
We describe both pi-conjugated polymers and semiconducting single-walled carbon nanotubes because of the remarkable similarities in their behavior under photoexcitation. The common themes between these two seemingly different classes of…
Carbon nanotubes are a good realization of one-dimensional crystals where basic science and potential nanodevice applications merge. Defects are known to modify the electrical resistance of carbon nanotubes. They can be present in as-grown…
We study the interaction of emitters with a composite waveguide formed from two parallel optical nanofibers in currently unexplored regimes of experimental importance for atomic gases or solid-state emitters. Using the exact dyadic Green's…
Nematicity is a well known property of liquid crystals and has been recently discussed in the context of strongly interacting electrons. An electronic nematic phase has been seen by many experiments in certain strongly correlated materials,…
We consider electronic spectra of twisted carbon nanotubes and their perturbation by impurity atoms absorbed at different positions on nanotube surface within the framework of Anderson hybrid model. A special attention is given to the cases…
We use exact diagonalisation in order to study the infinite - $U$ limit of the two dimensional Hubbard model. As well as looking at single-particle correlations, such as $n_{{\bf k}\sigma }=\langle c^\dagger _{{\bf k}\sigma }c_{{\bf…
A zigzag edge of a graphene nanoribbon supports localized zero modes, ignoring interactions. Based mainly on mean field arguments and numerical approaches, it has been suggested that interactions can produce a large magnetic moment on the…
We propose an ab-initio combination of the Linear Muffin-Tin Orbital and the Recursion Methods to study the effect of extended Stone-Wales defects in single layer Carbon nanotubes. We have successfully applied this to zigzag and armchair…
Electronic states in boron-nitride and boron-carbon-nitride nanoribbons with zigzag edges are studied using the extended Hubbard model with nearest neighbor Coulomb interactions. The charge and spin polarized states are considered, and the…
Using the first-principles spin density functional approach, we have studied magnetism of a new type of all-carbon nanomaterials, i.e., the carbon nanowires inserted into the single-walled carbon nanotubes. It is found that if the 1D carbon…
We present a detailed theoretical analysis of the Wigner crystal states in confined semiconducting carbon nanotubes. We show by robust scaling arguments as well as by detailed semi-microscopic calculations that the effective exchange…
Electronic systems with quadratic band touchings, commonly found in two- and three-dimensional materials such as Bernal-stacked bilayer graphene, kagome metals, HgTe, and pyrochlore iridates, have attracted significant interest concerning…