R-matrix Approach to Quantum Superalgebras su_{q}(m|n)

Quantum superalgebras $su_{q}(m\mid n)$ are studied in the framework of $R$-matrix formalism. Explicit parametrization of $L^{(+)}$ and $L^{(-)}$ matrices in terms of $su_{q}(m\mid n)$ generators are presented. We also show that quantum deformation of nonsimple superalgebra $su(n\mid n)$ requires its extension to $u(n\mid n)$.Comment: 14 page

Theory of elastic interaction between colloidal particles in the nematic cell in the presence of the external electric or magnetic field

The Green function method developed in Ref.[S. B. Chernyshuk and B. I. Lev, Phys. Rev. E \textbf{81}, 041707 (2010)] is used to describe elastic interactions between axially symmetric colloidal particles in the nematic cell in the presence of the external electric or magnetic field. General formulas for dipole-dipole, dipole-quadrupole and quadrupole-quadrupole interactions in the homeotropic and planar nematic cells with parallel and perpendicular field orientations are obtained. A set of new results has been predicted: 1) \textit{Deconfinement effect} for dipole particles in the homeotropic nematic cell with negative dielectric anisotropy $\Delta\epsilon<0$ and perpendicular to the cell electric field, when electric field is approaching it's Frederiks threshold value $E\Rightarrow E_{c}$. This means cancellation of the confinement effect found in Ref. [M.Vilfan et al. Phys.Rev.Lett. {\bf 101}, 237801, (2008)] for dipole particles near the Frederiks transition while it remains for quadrupole particles. 2) New effect of \textit{attraction and stabilization} of the particles along the electric field parallel to the cell planes in the homeotropic nematic cell with $\Delta\epsilon<0$ . The minimun distance between two particles depends on the strength of the field and can be ordinary for . 3) Attraction and repulsion zones for all elastic interactions are changed dramatically under the action of the external field.Comment: 15 pages, 17 figure

Elastic interaction between colloidal particles in confined nematic liquid crystals

The theory of elastic interaction of micron size axially symmetric colloidal particles immersed into confined nematic liquid crystal has been proposed. General formulas are obtained for the self energy of one colloidal particle and interaction energy between two particles in arbitrary confined NLC with strong anchoring condition on the bounding surface. Particular cases of dipole-dipole interaction in the homeotropic and planar nematic cell with thickness $L$ are considered and found to be exponentially screened on far distances with decay length $\lambda_{dd}=\frac{L}{\pi}$. It is predicted that bounding surfaces in the planar cell crucially change the attraction and repulsion zones of usual dipole-dipole interaction. As well it is predicted that \textit{the decay length} in quadrupolar interaction is \textit{two times smaller} than for the dipolar case.Comment: 4 pages,2 figure

Nonclassicality of noisy quantum states

Nonclassicality conditions for an oscillator-like system interacting with a hot thermal bath are considered. Nonclassical properties of quantum states can be conserved up to a certain temperature threshold only. In this case, affection of the thermal noise can be compensated via transformation of an observable, which tests the nonclassicality (witness function). Possibilities for experimental implementations based on unbalanced homodyning are discussed. At the same time, we demonstrate that the scheme based on balanced homodyning cannot be improved for noisy states with proposed technique and should be applied directly.Comment: 15 pages, 3 figure

Peculiarities of the Weyl - Wigner - Moyal formalism for scalar charged particles

A description of scalar charged particles, based on the Feshbach-Villars formalism, is proposed. Particles are described by an object that is a Wigner function in usual coordinates and momenta and a density matrix in the charge variable. It is possible to introduce the usual Wigner function for a large class of dynamical variables. Such an approach explicitly contains a measuring device frame. From our point of view it corresponds to the Copenhagen interpretation of quantum mechanics. It is shown how physical properties of such particles depend on the definition of the coordinate operator. The evolution equation for the Wigner function of a single-charge state in the classical limit coincides with the Liouville equation. Localization peculiarities manifest themselves in specific constraints on possible initial conditions.Comment: 16 pages, 2 figure

Ordered droplet structures at the liquid crystal surface and elastic-capillary colloidal interactions

We demonstrate a variety of ordered patterns, including hexagonal structures and chains, formed by colloidal particles (droplets) at the free surface of a nematic liquid crystal (LC). The surface placement introduces a new type of particle interaction as compared to particles entirely in the LC bulk. Namely, director deformations caused by the particle lead to distortions of the interface and thus to capillary attraction. The elastic-capillary coupling is strong enough to remain relevant even at the micron scale when its buoyancy-capillary counterpart becomes irrelevant.Comment: 10 pages, 3 figures, to be published in Physical Review Letter

Non-equilibrium statistical mechanics of classical nuclei interacting with the quantum electron gas

Kinetic equations governing time evolution of positions and momenta of atoms in extended systems are derived using quantum-classical ensembles within the Non-Equilibrium Statistical Operator Method (NESOM). Ions are treated classically, while their electrons quantum mechanically; however, the statistical operator is not factorised in any way and no simplifying assumptions are made concerning the electronic subsystem. Using this method, we derive kinetic equations of motion for the classical degrees of freedom (atoms) which account fully for the interaction and energy exchange with the quantum variables (electrons). Our equations, alongside the usual Newtonian-like terms normally associated with the Ehrenfest dynamics, contain additional terms, proportional to the atoms velocities, which can be associated with the electronic friction. Possible ways of calculating the friction forces which are shown to be given via complicated non-equilibrium correlation functions, are discussed. In particular, we demonstrate that the correlation functions are directly related to the thermodynamic Matsubara Green's functions, and this relationship allows for the diagrammatic methods to be used in treating electron-electron interaction perturbatively when calculating the correlation functions. This work also generalises previous attempts, mostly based on model systems, of introducing the electronic friction into Molecular Dynamics equations of atoms.Comment: 18 page

Cavity QED in a molecular ion trap

We propose an approach for studying quantum information and performing high resolution spectroscopy of rotational states of trapped molecular ions using an on-chip superconducting microwave resonator. Molecular ions have several advantages over neutral molecules. Ions can be loaded into deep (1 eV) RF traps and are trapped independent of the electric dipole moment of their rotational transition. Their charge protects them from motional dephasing and prevents collisional loss, allowing 1 s coherence times when used as a quantum memory, with detection of single molecules possible in <10 ms. An analysis of the detection efficiency and coherence properties of the molecules is presented.Comment: 9 pages, 1 figur

Spectroscopy of a narrow-line laser cooling transition in atomic dysprosium

The laser cooling and trapping of ultracold neutral dysprosium has been recently demonstrated using the broad, open 421-nm cycling transition. Narrow-line magneto-optical trapping of Dy on longer wavelength transitions would enable the preparation of ultracold Dy samples suitable for loading optical dipole traps and subsequent evaporative cooling. We have identified the closed 741-nm cycling transition as a candidate for the narrow-line cooling of Dy. We present experimental data on the isotope shifts, the hyperfine constants A and B, and the decay rate of the 741-nm transition. In addition, we report a measurement of the 421-nm transition's linewidth, which agrees with previous measurements. We summarize the laser cooling characteristics of these transitions as well as other narrow cycling transitions that may prove useful for cooling Dy.Comment: 6+ pages, 5 figures, 5 table