Waves in a superlattice with anisotropic inhomogeneities

Dependences of the dispersion laws and damping of waves in an initially sinusoidal superlattice on inhomogeneities with anisotropic correlation properties are studied for the first time. The period of the superlattice is modulated by the random function described by the anisotropic correlation function K_?(r) that has different correlation radii, k _∥ ^?1 and k _⊥ ^?1 , along the axis of the superlattice z and in the plane xy, respectively. The anisotropy of the correlation is characterized by the parameter λ=1?k_⊥/k_∥ that can change from λ=0 to λ=1 when the correlation wave number k⊥ changes from k_⊥=k_∥ (isotropic 3D inhomogeneities) to k_⊥=0 (1D inhomogeneities). The correlation function of the superlattice K(r) is developed. Its decreasing part goes to the asymptote L that divides the correlation volume into two parts, characterized by finite and infinite correlation radii. The dependences of the width of the gap in the spectrum at the boundary of the Brillouin zone δν and the damping of waves ξ on the value of λ are studied. It is shown that decreasing L leads to the decrease of δν, and increase of ξ, with the increase of λ.     

Development of high vorticity in incompressible 3D Euler equations: Influence of initial conditions

The incompressible three-dimensional ideal flows develop very thin pancake-like regions of increasing vorticity. These regions evolve with the scaling ω_max(t) ∝ l(t)^-2/3 between the vorticity maximum and pancake thickness, and provide the leading contribution to the energy spectrum, where the gradual formation of the Kolmogorov interval E _k ∝ k^?5/3 is observed for some initial flows. With the massive numerical simulations, we study the influence of initial conditions on the processes of pancake formation and the Kolmogorov energy spectrum development.     

Relaxation of a 2D MHD flow across a magnetic field (2D hydrodynamic flow) in a bounded region

The problem on magnetohydrodynamic (MHD) flow of a solitary vortex across a magnetic field in a volume confined by rigid walls is solved numerically for large Reynolds numbers (including magnetic Reynolds numbers) and small Alfven-Mach numbers M _A . In this case, the MHD problem is reduced to that of two-dimensional hydrodynamic turbulence. It is shown that sound is not generated by a turbulent medium for small values of M _A ; consequently, this kinetic energy dissipation channel is closed in this case. Calculations show that, in contrast to 3D turbulence, kinetic energy dissipation for 2D turbulence occurs, as expected, over time periods on the order of L²/v(L is the characteristic size of the system and v is the kinematic viscosity). In our calculations with numerical viscosity v～vΔx (Δx is the unit cell size), this corresponds to time values on the order of ～(L/Δx)(L/v). In the kinetic energy spectra for a turbulent flow in a bounded region in the inertial interval (lying between the energy-carrying and viscosity regions), the values of E(k) decrease with increasing wave numbers k at a higher rate than in proportion to k^?3. The volume distribution of vorticity becomes narrower with time (the characteristic values of curlv decrease) and is blurred; for large time periods, the distribution approximately retains its shape as well as asymmetry with respect to positive and negative values, which is associated with the asymmetry of the initial conditions.     

Short-wavelength plasmons in low-dimensional systems

The dispersion of plasma waves in systems of various dimensions is investigated up to the end point of the spectrum. In 2D and 3D systems, the plasmon spectrum still ends (due to Landau damping) within the applicability range of the quasi-classical approximation, i.e., for ?k ? p _F (?k is the plasmon momentum and p _F is the electron Fermi momentum). In 1D systems, the results are qualitatively different, since the Landau damping is concentrated in a region where the quantum effects cannot be ignored. This peculiarity of 1D systems gives rise to undamped branches of acoustic plasmons with a phase velocity lower than the electron Fermi velocity in multicomponent 1D plasmas.     

Scattering the Geometry of Weighted Graphs

Given two weighted graphs (X, b_k, m_k), k =?1,2 with b₁ ～ b₂ and m₁ ～ m₂, we prove a weighted L¹-criterion for the existence and completeness of the wave operators W_±(H₂, H₁, I_1,2), where H_k denotes the natural Laplacian in ?²(X, m_k) w.r.t. (X, b_k, m_k) and I_1,2 the trivial identification of ?²(X, m₁) with ?²(X, m₂). In particular, this entails a general criterion for the absolutely continuous spectra of H₁ and H₂ to be equal.     

On accurate computations of slowly convergent atomic properties in few-electron ions and electron-electron correlations

We discuss an approach to accurate numerical computations of slowly convergent propertiesin two-electron atoms/ions which include the negatively charged Ps^? (e^?e⁺e^?)and H^? ions, Heatom and positively charged, helium-like ions from Li⁺ to Ni²⁶⁺. All these ions areconsidered in their ground 1¹S-state(s). The slowly convergent properties selected inthis study include the electron-nulceus (r^2k_eN) and electron-electron (r^2k_ee) expectation values for k = 2, 3, 4 and 5.     

Energy spectra of developed superfluid turbulence

Turbulence spectra in superfluids are modified by the nonlinear energy dissipation caused by the mutual friction between quantized vortices and the normal component of the liquid. We have found a new state of fully developed turbulence, which occurs in some range of two Reynolds parameters characterizing the superfluid flow. This state displays both the Kolmogorov-Obukhov 5/3-scaling law E_k ∝ k^?5/3 and a new “3-scaling law” E_k ∝ k^?3, each in a well-separated range of k.     

Temperature Dependence of the Thermal Conductivity of a Trapped Dipolar Bose-Condensed Gas

The thermal conductivity of a trapped dipolar Bose condensed gas is calculated as a function of temperature in the framework of linear response theory. The contributions of the interactions between condensed and noncondensed atoms and between noncondensed atoms in the presence of both contact and dipole-dipole interactions are taken into account to the thermal relaxation time, by evaluating the self-energies of the system in the Beliaev approximation. We will show that above the Bose-Einstein condensation temperature (T?>?T _BEC ) in the absence of dipole-dipole interaction, the temperature dependence of the thermal conductivity reduces to that of an ideal Bose gas. In a trapped Bose-condensed gas for temperature interval k _B T?<<?n ₀ g _B , E _p ?<<?k _B T (n ₀ is the condensed density and g _B is the strength of the contact interaction), the relaxation rates due to dipolar and contact interactions between condensed and noncondensed atoms change as \( {\tau}_{dd12}^{-1}\propto {e}^{-E/{k}_BT} \) and τ _c12?∝?T ^?5, respectively, and the contact interaction plays the dominant role in the temperature dependence of the thermal conductivity, which leads to the T ^?3 behavior of the thermal conductivity. In the low-temperature limit, k _B T?<<?n ₀ g _B , E _p ?>>?k _B T, since the relaxation rate \( {\tau}_{c12}^{-1} \) is independent of temperature and the relaxation rate due to dipolar interaction goes to zero exponentially, the T ² temperature behavior for the thermal conductivity comes from the thermal mean velocity of the particles. We will also show that in the high-temperature limit (k _B T?>?n ₀ g _B ) and low momenta, the relaxation rates \( {\tau}_{c12}^{-1} \) and \( {\tau}_{dd12}^{-1} \) change linearly with temperature for both dipolar and contact interactions and the thermal conductivity scales linearly with temperature.     

Long Time,Large Scale Limit of the Wigner Transform for a System of Linear Oscillators in One Dimension

We consider the long time, large scale behavior of the Wigner transform W _? (t,x,k) of the wave function corresponding to a discrete wave equation on a 1-d integer lattice, with a weak multiplicative noise. This model has been introduced in Basile et al. in Phys. Rev. Lett. 96 (2006) to describe a system of interacting linear oscillators with a weak noise that conserves locally the kinetic energy and the momentum. The kinetic limit for the Wigner transform has been shown in Basile et al. in Arch. Rat. Mech. 195(1):171–203 (2009). In the present paper we prove that in the unpinned case there exists γ ₀>0 such that for any γ∈(0,γ ₀] the weak limit of W _? (t/? ^3/2γ ,x/? ^γ ,k), as ??1, satisfies a one dimensional fractional heat equation \(\partial_{t} W(t,x)=-\hat{c}(-\partial_{x}^{2})^{3/4}W(t,x)\) with \(\hat{c}>0\). In the pinned case an analogous result can be claimed for W _? (t/? ^2γ ,x/? ^γ ,k) but the limit satisfies then the usual heat equation.     

On a Semiclassical Formula for Non-Diagonal Matrix Elements

Let H(?)=?? ²d²/dx ²+V(x) be a Schrödinger operator on the real line, W(x) be a bounded observable depending only on the coordinate and k be a fixed integer. Suppose that an energy level E intersects the potential V(x) in exactly two turning points and lies below V _∞=lim?inf?_|x|→∞ V(x). We consider the semiclassical limit n→∞, ?=? _n →0 and E _n =E where E _n is the nth eigenenergy of H(?). An asymptotic formula for 〈n|W(x)|n+k〉, the non-diagonal matrix elements of W(x) in the eigenbasis of H(?), has been known in the theoretical physics for a long time. Here it is proved in a mathematically rigorous manner.     

Preliminary results of the experiment on search for neutron nuclei on a nuclear reactor

An experiment on search for neutron nuclei in the reaction of neutron-induced fission of ²³⁵U nuclei has been performed on a nuclear reactor. The hypothetical reaction ¹²²Te(^xn, (x ? k)n)^{122 + k} Te → (β^?) → ^{122 + k} I (x = k ≥ 10) has been investigated. The radiochemical method for selecting iodine isotopes from tellurium was used. The upper limit on the probability of formation of neutron clusters has been obtained: P _k ≤ 10^?8 (fission)^?1 for ¹¹n clusters and P _k ≤ 10^?9 (fission)^?1 for ¹¹n clusters.     

Investigation of the optical constants of arsenic chalcogenide films in the wavelength range 0.5–2.5 μm

Thin films of chalcogenide glasses deposited on quartz glass substrates by thermal evaporation in vacuum have been investigated. The dependences n(λ) and k(λ) for films of different composition have been determined from the transmission spectra. Expressions of the n = A + BL + CL ² + Dλ ² + Eλ ⁴ type (L = (λ ² ? 0.028)^?1 and A, B, C, D, and E are constants) for calculating the refractive indices of As₂Se₃, AsSe₄, AsS₄, and AsS_16.2Se_16.2 films in the wavelength range from 0.5 to 2.5 μm are reported.     

Quenching of ππ* triplet states of vaporous polycyclic aromatic compounds by oxygen

The oxygen quenching rate constants k _T ^O2 of the triplet state T ₁ of vapors of polycyclic aromatic hydrocarbons (PAHs) with strongly different oxidation potentials 0.44 eV < E _OX < 1.61 eV and energies of the triplet levels 14800 cm^?1 < E _T < 24500 cm^?1 (anthracene, 2-aminoanthracene, 9-nitroanthracene, chrysene, phenanthrene, fluoranthene, and carbazole) are estimated from the measured dependences of the decay rates and intensities of delayed fluorescence on the oxygen pressure P _O2. It is found that the rate constants k _T ^O2 vary from 4 × 10³ (9-nitroanthracene) to 4 × 10⁵ s^?1 Torr^?1 (2-aminoanthracene) and increase with decreasing oxidation potentials E _OX of PAHs. The rate constants k _T ^O2 for vapors and solutions are compared. The dependences of k _T ^O2 on the free energy of two intermolecular processes, namely, triplet energy transfer to oxygen and electron transfer, are analyzed. It is shown that the rate constants k _T ^O2 increase with decreasing electron transfer free energy, which proves that, along with energy transfer, charge-transfer interactions contribute to the quenching of the triplet states of PAH vapors.     

<Emphasis Type="Italic">nd</Emphasis> scattering at low energies in the two-body potential model

The S-wave phase shift δ(E) for the spin-doublet nd scattering at low energy E is calculated in the framework of the two-body approach. The effective-range-theory formula k cot δ = (1+k²/k ₀ ² )^?1(?1/α+C₂k²+C₄k⁴) is used to obtain approximate analytical results with different potentials. The corresponding coefficients C₂ and C₄ are obtained from our previous calculations of the asymptotic normalization parameter function C _t ² (aκ), where κ is the triton wave number and a is the doublet nd scattering length. The model reasonably describes δ(E), the results being quite sensitive to the choice of the effective nd potential.     

Spin on a 4D Feynman Checkerboard

We discretize the Weyl equation for a massless, spin-1/2 particle on a time-diagonal, hypercubic spacetime lattice with null faces. The amplitude for a step of right-handed chirality is proportional to the spin projection operator in the step direction, while for left-handed it is the orthogonal projector. Iteration yields a path integral for the retarded propagator, with matrix path amplitude proportional to the product of projection operators. This assigns the amplitude i ^±T 3^?B/2 2^?N to a path with N steps, B bends, and T right-handed minus left-handed bends, where the sign corresponds to the chirality. Fermion doubling does not occur in this discrete scheme. A Dirac mass m introduces the amplitude i ?? m to flip chirality in any given time step ??, and a Majorana mass similarly introduces a charge conjugation amplitude.     

Fluorescence quenching of vaporous polycyclic aromatic hydrocarbons by oxygen

The fluorescence quenching by oxygen of vapors of nine polycyclic aromatic hydrocarbons with strongly different oxidation potentials 0.44 eV < E _ox < 1.61 eV (anthracene, 9-methylanthracene, 2-aminoanthracene, 9,10-dibromanthracene, pyrene, chrysene, phenanthrene, fluoranthene, and carbazole) is studied. From the dependences of the fluorescence decay rates and intensities on the oxygen pressure P _O2, the quenching rate constants k _S ^O2 for the excited singlet states S ₁ and the fraction f _S ^O2 of the S ₁ states quenched by oxygen are estimated. At P _O2 = 5 Torr, the k _S ^O2 constants vary from 1.2 × 10⁷ to 3.0 × 10⁵ s^?1 Torr^?1, while the fraction of the quenched excited singlet states changes from 0.1 (fluoranthene) to 0.7 (chrysene) and 0.8 (pyrene). The dependences of k _S ^O2 on the photophysical and electron-donor characteristics of the fluorescing compounds are analyzed. It is shown that, in the gas phase of anthracene and its derivatives, the magnitudes of k _S ^O2 are limited by the rate constants of gas-kinetic collisions k _gk and do not depend on the electron-donor characteristics of fluorophores, while the fraction of quenched states f _S ^O2 changes with the oxidation potential. For compounds with k _S ^O2 < k gk, both the rate constants k _S ^O2 and the fraction of quenched states f _S ^O2 depend on the E _ox of sensitizers, which demonstrates an important role played by the charge-transfer interactions in quenching of the S ₁ states. The dependence of the rate constants k _S ^O2 on the free energy of electron transfer ΔG _et is considered.     

<Emphasis Type="Italic">Ab initio</Emphasis> theory of the electronic structure and spectra of impurity <Emphasis Type="Italic">nl</Emphasis> ions

The fundamentals of the theory of the electronic structure of impurity clusters and the results of numerical calculations for the iron-, lanthanum-, and actinium-group ions in Me⁺ⁿ: [L]_k clusters are presented. The effects of the interionic distance and ligands in the Me⁺ⁿ: [L]_k clusters on the electronic structure of the nl ^N and nl^N?1n′l′ configurations of the 3d, 4f, and 5f ions are considered. The correspondence between the optical and x-ray spectra of different impurity crystals is also analyzed.     

Gamow Vectors and Borel Summability in a Class of Quantum Systems

We analyze the detailed time dependence of the wave function ψ(x,t) for one dimensional Hamiltonians \(H=-\partial_{x}^{2}+V(x)\) where V (for example modeling barriers or wells) and ψ(x,0) are compactly supported.We show that the dispersive part of ψ(x,t) is the Borel sum of its asymptotic series in powers of t ^?1/2, t→∞. The remainder, the difference between ψ and the Borel sum, i.e., the exponential part of the transseries of ψ, is a convergent expansion of the form \(\sum_{k=0}^{\infty}g_{k}\Gamma_{k}(x)e^{-\gamma_{k} t}\), where Γ _k are the Gamow vectors of H, and iγ _k are the associated resonances; generically, all g _k are nonzero. For large k, γ _k ～const?klog?k+k ² π ² i/4. The effect of the Gamow vectors is visible when time is not very large, and the decomposition defines rigorously resonances and Gamow vectors in a nonperturbative regime, in a physically relevant way.The decomposition allows for calculating ψ for moderate and large t, to any prescribed exponential accuracy, using optimal truncation of power series plus finitely many Gamow vectors contributions.The analytic structure of ψ is perhaps surprising: in general (even in simple examples such as square wells), ψ(x,t) turns out to be C ^∞ in t but nowhere analytic on ?⁺. In fact, ψ is t-analytic in a sector in the lower half plane and has the whole of ?⁺ a natural boundary. In the dual space, we analyze the resurgent structure of ψ.     

Thermal characterization of a liquid resin for 3D printing using photothermal techniques

Thermal properties of a liquid resin were studied by thermal lens spectrometry (TLS) and open photoacoustic cell (OPC), respectively. In the case of the TLS technique, the two mismatched mode experimental configuration was used with a He–Ne laser, as a probe beam and an Argon laser was used as the excitation source. The characteristic time constant of the transient thermal lens was obtained by fitting the theoretical expression to the experimental data in order to obtain the thermal diffusivity (α) of the resin. On the other hand, the sample thermal effusivity (e) was obtained by using the OPC technique. In this technique, an Argon laser was used as the excitation source and was operated at 514 nm with an output power of 30 mW. From the obtained thermal diffusivity (α) and thermal effusivity (e) values, the thermal conductivity (k) and specific heat capacity per unit volume (ρc) of resin were calculated through the relationships k = e(α)^1/2 and ρc = e/(α)^1/2. The obtained thermal parameters were compared with the thermal parameters of the literature. To our knowledge, the thermal characterization of resin has not been reported until now. The present study has applications in laser stereo-lithography to manufacture 3D printing pieces.     

Anisotropic characteristics of the kraichnan direct cascade in two-dimensional hydrodynamic turbulence

The statistical characteristics of the Kraichnan direct cascade for two-dimensional hydrodynamic turbulence are numerically studied (with spatial resolution 8192 × 8192) in the presence of pumping and viscous-like damping. It is shown that quasi-shocks of vorticity and their Fourier partnerships in the form of jets introduce an essential influence in turbulence leading to strong angular dependencies for correlation functions. The energy distribution as a function of modulus k for each angle in the inertial interval has the Kraichnan behavior, ~k ^–4, and simultaneously a strong dependence on angles. However, angle average provides with a high accuracy the Kraichnan turbulence spectrum E _k = C _Kη^2/3k^–3, where η is the enstrophy flux and the Kraichnan constant C _K ? 1.3, in correspondence with the previous simulations. Familiar situation takes place for third-order velocity structure function S ₃ ^L which, as for the isotropic turbulence, gives the same scaling with respect to the separation length R and η, S ₃ ^L = C ₃ηR ³, but the average over the angles and time differs from its isotropic value.