Mathematical modeling of random coupling between polarization modes in single-mode optical fibers: XIII. Conditions of applicability of the ergodic hypothesis for fiber ring interferometers

Some additional conditions of applicability of the ergodic hypothesis to fiber ring interferometers (FRIs) with a loop consisting of a single-mode optical fiber (SMOF) with random inhomogeneities are considered. It is shown by mathematical modeling that the change in the phase difference of counterpropagating waves at the FRI output with the SMOF temperature is not a stationary random process. However, in a fairly narrow temperature range, this dependence can be assumed to be locally stationary. The conditions determining this temperature range are formulated. It is shown for a fairly large ensemble of independent realizations of random inhomogeneities in an SMOF that, even when all conditions of ergodicity are satisfied with a large margin, there will always be at least one realization violating strict ergodicity. Thus, only conditional (approximate) ergodicity occurs in this case. Nevertheless, in calculation of the FRI zero drift in this situation, averaging over an ensemble of independent realizations of random inhomogeneities in the SMOF of an FRI loop can be performed with sufficient accuracy. As a result, calculations are simplified significantly. In the general case, when at least one of the conditions of ergodicity is not satisfied, averaging over temperature for each realization with subsequent averaging over the entire ensemble should be performed. It is shown also that, within this problem, we can speak only about quasi-ergodicity or emulation of ergodicity, since a change in the temperature of the SMOF of an FRI loop and successive enumeration of independent realizations of random inhomogeneities in the SMOF loop are radically different random processes. The parameters characterizing quasiperiodic temperature changes in the phase difference of counterpropagating waves at the FRI output are refined.     

Cyclotron resonance for electrons over helium in a resonator

The cyclotron resonance (CR) problem for electrons over a helium film occupying the lower part of a resonator is solved. This problem is shown to represent an example of the well-known problem on the behavior of a system of coupled oscillators. For such oscillators, the coupling constant is determined as a function of the problem parameters with its minimal value in zero magnetic field and its maximal value at resonance conditions, when the cyclotron frequency coincides with one of the resonator modes. The details of the CR absorption of microwave energy by the coupled system formed by 2D electrons and a resonator are calculated. The results are discussed in application to the known CR experiments with electrons over helium.     

Absorption and emission dynamics in concentrated optical ensembles under laser excitation

A new theoretical model describing the emission and absorption dynamics in an ensemble of molecules under intense coherent pulsed pumping is developed on the basis of the concepts of cooperative light-induced luminescence (CLIL). The CLIL development is described within the framework of formalism of the system density matrix in the space of photon wave functions. It is shown that the fast growth of CLIL relates to the development of coherent states of the quantum field in the area of efficient cooperative interactions of molecules (coherence volume). A system of equations for the calculation of CLIL energy, population of excited states, and optical absorption of the system in dependence on the laser pump energy density is solved. The theoretical results obtained are in good agreement with the experimental data.     

An attempt on the calculation of relativistic potential energy curves: Noble gas difluorides

Total energy SCF calculations were performed for noble gas difluorides in a relativistic procedure and compared with analogous non-relativistic calculations. The discrete variational method with numerical basis functions was used. Rather smooth potential energy curves could be obtained. The theoretical Kr-F and Xe-F bond distances were calculated to be 3.5 a.u. and 3.6 a.u. which should be compared with the experimental values of 3.54 a.u. and 3.7 a.u. Although the dissociation energies are off by a factor of about five it was found that ArF₂ may be a stable molecule. Theoretical ionization energies for the outer levels reproduce the experimental values for KrF₂ and XeF₂ to within 2 eV.     

Reaction of 2-formyl-1,3-cyclohexanediones with cyanoacetamide

Chemistry of Heterocyclic Compounds -     

Temporal characteristics of picosecond stimulated Raman scattering in oxide crystals

The temporal characteristics of stimulated Raman scattering (SRS) under 22-ps laser excitation were studied in eight oxide crystals with a T ₂ optical-phonon dephasing time variable by up to two orders of magnitude. The measured SRS pulse width was shortened from 13.8 ps for Ba(NO₃)₂ (T ₂ = 26.5 ps) to 4 ps for the LiNbO₃ (T ₂ = 0.38 ps) crystal. The dependence of SRS pulse width on the dephasing time was analyzed in the framework of the known SRS theory.     

Temperature distribution in the bright spot of the optical discharge in an optical fiber

2D simulation of the optical discharge propagation in an optical fiber is performed. In contrast to the previous works, the temperature dependences of the transfer coefficient are taken into account for the bright-spot plasma. The results are compared with the recently published measurements of the spatial distribution of the bright-spot radiation intensity. Good agreement is obtained for the discharge propagation velocity and the dependence of the bright-spot size on the laser power.     

Cusp catastrophe in slowly varying equilibriums

Solutions of the equations v _x+v ³?tv+x=0 and v _xx=v ³? tv+x, which describe the nucleation of domain walls occurring in the neighborhood of cusps of slowly varying equilibriums, are analyzed. Examples related to the diffusion in smoothly inhomogeneous media are considered.