Microscopic interface phonon modes in structures of GaAs quantum dots embedded in AlAs shells

By means of a microscopic valence force field model, a series of novel microscopic interface phonon modes are identified in shell quantum dots(SQDs) composed of a GaAs quantum dot of nanoscale embedded in an AlAs shell of a few atomic layers in thickness. In SQDs with such thin shells, the basic principle of the continuum dielectric model and the macroscopic dielectric function are not valid any more. The frequencies of these microscopic interface modes lie inside the gap between the bulk GaAs band and the bulk AlAs band, contrary to the macroscopic interface phonon modes. The average vibrational energies and amplitudes of each atomic shell show peaks at the interface between GaAs and AlAs. These peaks decay fast as their penetrating depths from the interface increase.Comment: 13 pages, 4 figure

The branch processes of vortex filaments and Hopf Invariant Constraint on Scroll Wave

In this paper, by making use of Duan's topological current theory, the evolution of the vortex filaments in excitable media is discussed in detail. The vortex filaments are found generating or annihilating at the limit points and encountering, splitting, or merging at the bifurcation points of a complex function $Z(\vec{x},t)$. It is also shown that the Hopf invariant of knotted scroll wave filaments is preserved in the branch processes (splitting, merging, or encountering) during the evolution of these knotted scroll wave filaments. Furthermore, it also revealed that the "exclusion principle" in some chemical media is just the special case of the Hopf invariant constraint, and during the branch processes the "exclusion principle" is also protected by topology.Comment: 9 pages, 5 figure

Entropy Driven Dimerization in a One-Dimensional Spin-Orbital Model

We study a new version of the one-dimensional spin-orbital model with spins S=1 relevant to cubic vanadates. At small Hund's coupling J_H we discover dimerization in a pure electronic system solely due to a dynamical spin-orbital coupling. Above a critical value J_H, a uniform ferromagnetic state is stabilized at zero temperature. More surprisingly, we observe a temperature driven dimerization of the ferrochain, which occurs due to a large entropy released by dimer states. This dynamical dimerization seems to be the mechanism driving the peculiar intermediate phase of YVO_3.Comment: 5 pages, 4 figure

Neutrino spin oscillations in gravitational fields

We study neutrino spin oscillations in black hole backgrounds. In the case of a charged black hole, the maximum frequency of oscillations is a monotonically increasing function of the charge. For a rotating black hole, the maximum frequency decreases with increasing the angular momentum. In both cases, the frequency of spin oscillations decreases as the distance from the black hole grows. As a phenomenological application of our results, we study simple bipolar neutrino system which is an interesting example of collective neutrino oscillations. We show that the precession frequency of the flavor pendulum as a function of the neutrino number density will be higher for a charged/non-rotating black hole compared with a neutral/rotating black hole respectively.Comment: Replaced with the version accepted for publication in Gravitation and Cosmology, Springer. 10 pages. 4 figure

Calculations on the Size Effects of Raman Intensities of Silicon Quantum Dots

Raman intensities of Si quantum dots (QDs) with up to 11,489 atoms (about 7.6 nm in diameter) for different scattering configurations are calculated. First, phonon modes in these QDs, including all vibration frequencies and vibration amplitudes, are calculated directly from the lattice dynamic matrix by using a microscopic valence force field model combined with the group theory. Then the Raman intensities of these quantum dots are calculated by using a bond-polarizability approximation. The size effects of the Raman intensity in these QDs are discussed in detail based on these calculations. The calculations are compared with the available experimental observation. We are expecting that our calculations can further stimulate more experimental measurements.Comment: 21 pages, 7 figure