24 research outputs found
On the possible reason for superconductivity strengthening in multiwall carbon nanotubes
Basing on the structural peculiarity of two-layer graphene which consists of translational
and energetical nonequivalency of carbon atoms from different sublattices, it is shown that the
density of long-wave electronic states at the Fermi level is finite (in contrast to the monolayer
graphene). It is suggested that the same may be the reason why the critical temperature of
superconducting transition in multiwall nanotubes more than ten times higher than in single-wall
nanotubes
Effects of spin-elastic interactions in frustrated Heisenberg antiferromagnets
The Heisenberg antiferromagnet on a compressible triangular lattice in the
spin- wave approximation is considered. It is shown that the interaction
between quantum fluctuations and elastic degrees of freedom stabilizes the low
symmetric L-phase with a collinear Neel magnetic ordering. Multi-stability in
the dependence of the on-site magnetization on an unaxial pressure is found.Comment: Revtex, 4 pages, 2 eps figure
Adatom interaction effects in surface diffusion
Motivated by recent research of Nikitin et al. [J. Phys. D: Appl. Phys., 2009, 49, 055301], we examine the effects of interatomic interactions on adatom surface diffusion. By using a mean-field approach in the random walk problem, we derive a nonlinear diffusion equation and analyze its solutions. The results of our analysis are in good agreement with direct numerical simulations of the corresponding discrete model. It is shown that by analyzing a time dependence of adatom concentration profiles one can estimate the type and strength of interatomic interactions.Мотивованi недавнiми дослiдженнями Нiкiтiна та iн. [J. Phys. D: Appl. Phys., 2009, 49, 055301], ми вивчаємо вплив мiжатомних взаємодiй на адатомну поверхневу дифузiю. Використовуючи середньо-польовий пiдхiд у проблемi випадкових блукань, ми виводимо нелiнiйне рiвняння дифузiї i аналiзуємо його розв’язки.
Результати нашого аналiзу добре узгоджуються з прямими числовими симуляцiями вiдповiдної дискретної моделi. Показано, що, аналiзуючи часову залежнiсть профiлiв адатомної концентрацiї, можна оцiнити тип i силу мiжатомної взаємодiї
Feedback Loops Between Fields and Underlying Space Curvature: an Augmented Lagrangian Approach
We demonstrate a systematic implementation of coupling between a scalar field
and the geometry of the space (curve, surface, etc.) which carries the field.
This naturally gives rise to a feedback mechanism between the field and the
geometry. We develop a systematic model for the feedback in a general form,
inspired by a specific implementation in the context of molecular dynamics (the
so-called Rahman-Parrinello molecular dynamics, or RP-MD). We use a generalized
Lagrangian that allows for the coupling of the space's metric tensor (the first
fundamental form) to the scalar field, and add terms motivated by RP-MD. We
present two implementations of the scheme: one in which the metric is only
time-dependent [which gives rise to ordinary differential equation (ODE) for
its temporal evolution], and one with spatio-temporal dependence [wherein the
metric's evolution is governed by a partial differential equation (PDE)].
Numerical results are reported for the (1+1)-dimensional model with a
nonlinearity of the sine-Gordon type.Comment: 5 pages, 3 figures, Phys. Rev. E in pres
Breathers in a system with helicity and dipole interaction
Recent papers that have studied variants of the Peyrard-Bishop model for DNA,
have taken into account the long range interaction due to the dipole moments of
the hydrogen bonds between base pairs. In these models the helicity of the
double strand is not considered. In this particular paper we have performed an
analysis of the influence of the helicity on the properties of static and
moving breathers in a Klein--Gordon chain with dipole-dipole interaction. It
has been found that the helicity enlarges the range of existence and stability
of static breathers, although this effect is small for a typical helical
structure of DNA. However the effect of the orientation of the dipole moments
is considerably higher with transcendental consequences for the existence of
mobile breathers.Comment: 4pages, 5 eps figure
Energy funneling in a bent chain of Morse oscillators with long-range coupling
A bent chain of coupled Morse oscillators with long-range dispersive
interaction is considered. Moving localized excitations may be trapped in the
bending region. Thus chain geometry acts like an impurity. An energy funneling
effect is observed in the case of random initial conditions.Comment: 6 pages, 12 figures. Submitted to Physical Review E, Oct. 13, 200
Stability of trapped Bose-Einstein condensates
In three-dimensional trapped Bose-Einstein condensate (BEC), described by the
time-dependent Gross-Pitaevskii-Ginzburg equation, we study the effect of
initial conditions on stability using a Gaussian variational approach and exact
numerical simulations. We also discuss the validity of the criterion for
stability suggested by Vakhitov and Kolokolov. The maximum initial chirp
(initial focusing defocusing of cloud) that can lead a stable condensate to
collapse even before the number of atoms reaches its critical limit is obtained
for several specific cases. When we consider two- and three-body nonlinear
terms, with negative cubic and positive quintic terms, we have the conditions
for the existence of two phases in the condensate. In this case, the magnitude
of the oscillations between the two phases are studied considering sufficient
large initial chirps. The occurrence of collapse in a BEC with repulsive
two-body interaction is also shown to be possible.Comment: 15 pages, 11 figure
Consistent low-energy reduction of the three-band model for copper oxides with O-O hopping to the effective t-J model
A full three-band model for the CuO plane with inclusion of all
essential interactions - Cu-O and O-O hopping, repulsion at the copper and
oxygen and between them - is considered. A general procedure of the low-energy
reduction of the primary Hamiltonian to the Hamiltonian of the generalized
-- model is developed. An important role of the direct O-O hopping is
discussed. Parameters of the effective low-energy model (the hopping integral,
the band position and the superexchange constant are calculated. An
analysis of the obtained data shows that the experimental value of fixes
the charge transfer energy in a narrow
region of energies.Comment: 32 pp. (LATEX), two figures (PostScript) appende