The specific heat at constant pressure C (T) of bundles of single-walled carbon nanotubes
(SWNTs) closed at their ends has been investigated in the temperature interval of 2–120 K. It …

We perform analytical and numerical analysis of the electronic and phonon spectrum
evolution of graphene during formation of a boundary with a “zigzag” chirality. It is …

Phonon and electron spectra of metallic bigraphene are analyzed in the presence of step-
edge crystal imperfection. Different geometries of step-edge are considered. The dynamic …

The atomic dynamics of linear chains embedded in a crystalline matrix or adsorbed on its
surface is studied. A linear chain formed by substitutional impurities in a surface layer and at …

The phonon density of states (DOS) of graphene with different types of point defects (carbon
isotopes, substitution atoms, vacancies) is considered. Using a solvable model which is …

The densities of phonon states and their related vibrational thermodynamic characteristics,
such as heat capacity, root-mean-square displacement of atoms, and thermal expansion …

This article attempts a point-by-point review of the electron spectrum of graphene containing
defects (adsorbed atoms, substitutional atoms, vacancies) that can be adequately described …

Electron spectra of graphene with local and extended defects Page 1 Journal of Physics:
Conference Series PAPER • OPEN ACCESS Electron spectra of graphene with local and …

We review the theoretical and experimental results connected with the electron states in two-
dimensional Dirac systems paying a special attention to the atomic collapse in graphene …

The electron local density of states (LDOS) are calculated for graphene with isolated
vacancies, divacancies and vacancy group of four nearest-neighbor vacancies. A strong …