相关论文: Electronic structure of spheroidal fullerenes

Graphite is an example of a layered material that can be bent to form fullerenes which promise important applications in electronic nanodevices. The spheroidal geometry of a slightly elliptically deformed sphere was used as a possible…

The field-theory model is proposed to study the electronic states near the Fermi energy in spheroidal fullerenes. The low energy electronic wavefunctions obey a two-dimensional Dirac equation on a spheroid with two kinds of gauge fluxes…

The effect of a weak uniform magnetic field on the electronic structure of slightly deformed fullerene molecules is studied within the continuum field-theory model. It is shown how the existing due to spheroidal deformation fine structure…

The effect of a weak uniform magnetic field on the electronic structure of slightly deformed fullerene molecules is studied within the continuum field-theory model. It is shown that fine structure of the electronic energy spectrum is very…

Shapes and energies of icosahedral fullerenes are studied on an atomically detailed level. The numerical results based on the effective binary carbon-carbon potential are related to the theory of elasticity of crystalline membranes with…

We explore the rotational degree of freedom between graphene layers via the simple prototype of the graphene twist bilayer, i.e., two layers rotated by some angle $\theta$. It is shown that, due to the weak interaction between graphene…

The electronic structure of the heavy fermion compound CeB6 is probed by resonant inelastic soft X-ray scattering using photon energies across the Ce 3d and 4d absorption edges. The hybridization between the localized 4f orbitals and the…

Phosphorene, a single atomic layer of black phosphorus, has recently emerged as a new twodimensional (2D) material that holds promise for electronic and photonic technology. Here we experimentally demonstrate that the electronic structure…

One of the enticing features common to most of the two-dimensional electronic systems that are currently at the forefront of materials science research is the ability to easily introduce a combination of planar deformations and bending in…

This is the first of two papers devoted to tight-binding electronic spectra on graphs with the topology of the sphere. In this work the one-electron spectrum is investigated as a function of the radial magnetic field produced by a magnetic…

While preserving many of the unusual features of single-layer graphene, few-layer graphene (FLG) provides a richness and flexibility of electronic structure that render this set of materials of great interest for both fundamental studies…

The low-energy electronic structure of icosahedral fullerenes is studied within the field-theory model. In the field model, the pentagonal rings in the fullerene are simulated by two kinds of gauge fields. The first one, non-abelian field,…

The electronic spectrum of sheets of graphite (plane honeycomb lattice) folded into regular polihedra is studied. A continuum limit valid for sufficiently large molecules and based on a tight binding approximation is derived. It is found…

We study the electronic properties of charged fullerenes and onion-like structures in the framework of a simple physical model and show the existence of a system of discrete short-lifetime quantum levels for electrons in the model well…

We theoretically study the elastic deformation of a fluid membrane induced by an adhering spherical colloidal particle within the framework of a Helfrich energy. Based on a full optimization of the membrane shape we find a continuous…

The morphology of spherically confined flexoelectric fluid membrane vesicles in an external uniform electric field is studied numerically. Due to the deformations induced by the confinement, the membrane becomes polarized resulting in an…

Electronic properties of bilayer and multilayer graphene have generally been interpreted in terms of AB or Bernal stacking. However, it is known that many types of stacking defects can occur in natural and synthetic graphite; rotation of…

Using first-principles calculations, we examine the electronic structure of quasi-one-dimensional fullerene nanoribbons derived from two-dimensional fullerene networks. Depending on the edge geometry and width, these nanoribbons exhibit a…

The results of a joint experimental and theoretical investigation of the C60 collective excitations in the process of inelastic scattering of electrons are presented. The shape of the electron energy loss spectrum is observed to vary when…

Previously reported formulation for electrons on curved periodic surfaces is used to analyze the band structure of an electron bound on the gyroid surface (the only triply-periodic minimal surface that has screw axes). We find that an…