Finite Hamiltonian systems: Linear transformations and aberrations

Finite Hamiltonian systems contain operators of position, momentum, and energy, having a finite number N of equally-spaced eigenvalues. Such systems are under the æis of the algebra su(2), and their phase space is a sphere. Rigid motions of this phase space form the group SU(2); overall phases complete this to U(2). But since N-point states can be subject to U(N) ?U(2) transformations, the rest of the generators will provide all N ² unitary transformations of the states, which appear as nonlinear transformations—aberrations—of the system phase space. They are built through the “finite quantization” of a classical optical system.     

Impact of pairing on the heat capacity of systems with an isolated level bunch near the Fermi surface

Canonical heat capacity vs. the temperature for systems with an isolated level bunch near the Fermi surface is calculated using exact eigenvalues of the effective Bardeen–Cooper–Schrieffer Hamiltonian (H _BCS). Two degenerate levels separated by energy spacing Δε in spherical systems can produce two maxima in C at low values of G/Δε, where G is the pairing strength of H _BCS. These two maxima become one as G/Δε grows and the system deforms.     

On the nature of the liquid-to-glass transition equation

Within the model of delocalized atoms, it is shown that the parameter δT_g, which enters the glasstransition equation qτ_g = δT_g and characterizes the temperature interval in which the structure of a liquid is frozen, is determined by the fluctuation volume fraction \({f_g} = {\left( {{{\Delta {V_e}} \mathord{\left/ {\vphantom {{\Delta {V_e}} V}} \right. \kern-\nulldelimiterspace} V}} \right)_{T = {T_g}}}\) frozen at the glass-transition temperature T_g and the temperature T_g itself. The parameter δT_g is estimated by data on f_g and T_g. The results obtained are in agreement with the values of δT_g calculated by the Williams–Landel–Ferry (WLF) equation, as well as with the product qτ_g—the left-hand side of the glass-transition equation (q is the cooling rate of the melt, and τ_g is the structural relaxation time at the glass-transition temperature). Glasses of the same class with f_g ≈ const exhibit a linear correlation between δT_g and T_g. It is established that the currently used methods of Bartenev and Nemilov for calculating δT_g yield overestimated values, which is associated with the assumption, made during deriving the calculation formulas, that the activation energy of the glass-transition process is constant. A generalized Bartenev equation is derived for the dependence of the glass-transition temperature on the cooling rate of the melt with regard to the temperature dependence of the activation energy of the glasstransition process. A modified version of the kinetic glass-transition criterion is proposed. A conception is developed that the fluctuation volume fraction f = ΔV_e/V can be interpreted as an internal structural parameter analogous to the parameter ξ in the Mandelstam–Leontovich theory, and a conjecture is put forward that the delocalization of an active atom—its critical displacement from the equilibrium position—can be considered as one of possible variants of excitation of a particle in the Vol’kenshtein–Ptitsyn theory. The experimental data used in the study refer to a constant cooling rate of q = 0.05 K/s (3 K/min).     

Semi-classical Locality for the Non-relativistic Path Integral in Configuration Space

In an accompanying paper Gomes (arXiv:1504.02818, 2015), we have put forward an interpretation of quantum mechanics based on a non-relativistic, Lagrangian 3+1 formalism of a closed Universe M, existing on timeless configuration space \(\mathcal {Q}\) of some field over M. However, not much was said there about the role of locality, which was not assumed. This paper is an attempt to fill that gap. Locality in full can only emerge dynamically, and is not postulated. This new understanding of locality is based solely on the properties of extremal paths in configuration space. I do not demand locality from the start, as it is usually done, but showed conditions under which certain systems exhibit it spontaneously. In this way we recover semi-classical local behavior when regions dynamically decouple from each other, a notion more appropriate for extension into quantum mechanics. The dynamics of a sub-region O within the closed manifold M is independent of its complement, \(M-O\), if the projection of extremal curves on \(\mathcal {Q}\) onto the space of extremal curves intrinsic to O is a surjective map. This roughly corresponds to \(e^{i\hat{H}t}\circ \mathsf {pr}_{\mathrm{O}}= \mathsf {pr}_{\mathrm{O}}\circ e^{i\hat{H}t}\), where \(\mathsf {pr}_{\mathrm{O}}:\mathcal {Q}\rightarrow \mathcal {Q}_O^{\partial O}\) is a linear projection. This criterion for locality can be made approximate—an impossible feat had it been already postulated—and it can be applied for theories which do not have hyperbolic equations of motion, and/or no fixed causal structure. When two regions are mutually independent according to the criterion proposed here, the semi-classical path integral kernel factorizes, showing cluster decomposition which is the ultimate aim of a definition of locality.     

Calculation of the diffusion coefficient in acoustic turbulence

The first (Born) approximation commonly used to calculate the diffusion coefficient D_T of a passive scalar in acoustic turbulence is shown to be insufficient. Even for a small main parameter—the Mach number, M?1—the next approximation gives a larger contribution to D_T than does the first approximation, but negative in sign. We present a procedure for correctly calculating D_T based on the solution of a nonlinear DIA (direct interaction approximation) equation for the mean Green’s function of the problem. We include an additional term in the general formula for D_T that directly describes the compressibility of acoustic turbulence. This term has not been known previously and has been disregarded even in the Born approximation. A positive value was obtained for D_T=CM³u₀/p₀. The spectrum E(x) was assumed to be smooth at distances Δ x～M²?1.     

Contactless method for measuring the parameters of the current-voltage characteristic of YBCO superconductors in a perpendicular magnetic field

A contactless method for determination of the parameters of the current-voltage (I—V) characteristic of hard superconductors by measuring the magnetization relaxation of the superconductor in a perpendicular magnetic field has been developed. The relaxation curves obtained for melt-textured YBCO samples are well approximated by the curves calculated within the electrodynamic model based on power-law I—V characteristics. This procedure uses only two fitting parameters: the critical current density J _c and the exponent m of the I—V characteristic.     

Optimization of the power ratios of the bidirectional pumping at two wavelengths for erbium-doped fiber amplifiers

The gain and noise factor spectra of erbium-doped fiber amplifiers with pumped according to a copropagating three-level scheme and according to a counterpropagating quasi-two-level scheme in the regime of unsaturated gain in the C band have been simulated numerically. It has been shown that, at the total pump power up to 30 mW and at the optimized power ratio of the copropagating and counterpropagating pumps, the inhomogeneity of the gain in the C band does not exceed 0.25 dB at the noise factor of 4.2–4.7 dB.     

Limiting rate of secret-key generation in quantum cryptography in spacetime

The fundamental restrictions on the maximum admissible rate of secret-key commitment in quantum cryptography in real time are discussed. It is shown that the maximum rate in a quantum channel with limited transmission band is achieved in a cryptosystem on orthogonal states. The dimensionless rate (the number of bits per unit time frequency band through unit of the channel) is determined by the universal function C(λ₀(ΔkT))/ΔkT [where C(λ₀(ΔkT)) is the transmission capacity of a classical binary channel, Δk is the transmission band width, 1/T is the transmission frequency of quantum states, and λ₀ is the maximum eigenvalue of a certain integral equation].     

Index Theory of One Dimensional Quantum Walks and Cellular Automata

If a one-dimensional quantum lattice system is subject to one step of a reversible discrete-time dynamics, it is intuitive that as much “quantum information” as moves into any given block of cells from the left, has to exit that block to the right. For two types of such systems — namely quantum walks and cellular automata — we make this intuition precise by defining an index, a quantity that measures the “net flow of quantum information” through the system. The index supplies a complete characterization of two properties of the discrete dynamics. First, two systems S ₁, S ₂ can be “pieced together”, in the sense that there is a system S which acts like S ₁ in one region and like S ₂ in some other region, if and only if S ₁ and S ₂ have the same index. Second, the index labels connected components of such systems: equality of the index is necessary and sufficient for the existence of a continuous deformation of S ₁ into S ₂. In the case of quantum walks, the index is integer-valued, whereas for cellular automata, it takes values in the group of positive rationals. In both cases, the map \({S \mapsto {\rm ind} S}\) is a group homomorphism if composition of the discrete dynamics is taken as the group law of the quantum systems. Systems with trivial index are precisely those which can be realized by partitioned unitaries, and the prototypes of systems with non-trivial index are shifts.     

Magnetic fluctuations and itinerant ferromagnetism in two-dimensional systems with Van Hove singularities

A criterion for ferromagnetism in two-dimensional systems with the Fermi level near Van Hove singularities (VHSs) is analyzed. In the quasistatic approximation applied to a spin-fermion model, it is shown that the spectrum of spin excitations (paramagnons) is positively defined when the interaction I between the electronic and spin degrees of freedom is sufficiently large (I > I _c). The critical interaction I _c is much greater than its value determined from the Stoner criterion; hence, the latter criterion is not an adequate criterion for ferromagnetism in the presence of Van Hove singularities in the electronic spectrum. By combining the quasistatic approximation with the method of equations of motion, the electronic self-energy is obtained in the first order in the inverse number of spin components.     

Description of small-angle neutron scattering data for nickel–chromium–aluminum alloy within quantum mechanics and classic polydisperse sphere model

The modified Yukawa potential is used to fit the nucleus model parameters to the data on small-angle neutron scattering on nickel—chromium—aluminum alloy for the product of the transferred momentum Q and the effective nucleus radius R, satisfying the condition QR ≤ ?. The analytical polydisperse sphere model is used to calculate the neutron scattering intensity and to determine the most probable macroscopic sphere radius R ₀ at QR ₀ ≥ 3?.     

Quantenstatistische Thermodynamik mit mehreren Temperaturen hei nichtzerlegharer Beobachtungsebene

A set of observables describing a macroscopic system — an observation level — defines a generalized canonical statistical operator ?. The case is considered that parts þ _v of the Hamiltonian form the observation level; it leads to systems with several temperatures. Generally the Hamiltonians þ _v do not only operate in partsU _v of a product space, so that the statistical operator ? is not a product of operators ? _v . In this case the observation level is called undivisible. Examples: a system with different Zeeman and interaction temperatures; several temperatures within a system of effective spins>1/2; a Fermi or Bose gas with different spin and orbital temperatures. Zeroth, first, second, third law of such generalized statistical thermodynamics are discussed. As a consequence of the undivisibility each internal energyU _v depends on all temperaturesT ₁,...,T _v ,... Hence there are more heat capacities than in normal thermodynamics. However, there exists only one entropy for the whole system. Finally the possibility of linear transformations of the Hamiltonians þ _v , is considered.     

Renormalons and analytic properties of the β function

The presence or absence of renormalon singularities in the Borel plane is shown to be determined by the analytic properties of the Gell-Mann-Low function β(g) and some other functions. A constructive criterion for the absence of singularities consists in the proper behavior of the β function and its Borel image at infinity, β(g) ∝ g^α and B(z) ∝ z^α with α ≤ 1. This criterion is probably fulfilled for the ?⁴ theory, quantum electrodynamics, and quantum chromodynamics, but is violated in the O(n)-symmetric sigma model with n → ∞.     

Bell(<Emphasis Type="Italic">δ</Emphasis>) Inequalities Derived from Separate Common Causal Explanation of Almost Perfect EPR Anticorrelations

It is a well known fact that a common common causal explanation of the EPR scenario which consists in providing a local, non-conspiratorial common common cause system for a set of EPR correlations is excluded by various Bell inequalities. But what if we replace the assumption of a common common cause system by the requirement that each correlation of the set has a local, non-conspiratorial separate common cause system? In the paper we show that this move does not yield a solution by providing a general recipe how to derive any Bell(δ) inequality—that is an inequality differing from some Bell inequality in a term of order of δ—from the assumption that an appropriate set of almost perfect anticorrelations has a separate common causal explanation.     

Viscosity Correlations with Nuclear (Proton) Magnetic Resonance Relaxation in Oil Disperse Systems

Using nuclear (proton) magnetic resonance relaxometry (NMRR) was studied oil disperse systems. Dependences of NMR–relaxation parameters—spin–lattice T_1i, spin–spin T_2i relaxation times, proton populations P_1i and P_2i, and petrophysical correlations were received for light and heavy oils. Experimental results are interpreted on the base of structure-dynamical ordering of oil molecules with structure unit formation.     

Intermediate phases in [111]- and [001]-oriented PbMg<Subscript>1/3</Subscript>Nb<Subscript>2/3</Subscript>O<Subscript>3</Subscript>–29PbTiO<Subscript>3</Subscript> single crystals

Phase transformations in [111]- and [001]-oriented PbMg_1/3Nb_2/3O₃–29PbTiO₃ single crystals have been studied using dielectric and optical measurements before and after applying an electric field. It is shown that the subsequence of phase transitions rhombohedral (R)—tetragonal (T)—cubic (C) phases is observed in nonpolarized samples of both orientations as temperature increases. In the [111]-oriented crystal, an additional intermediate monoclinic phase (it is possible, M _a ) is induced after preliminary polarization at room temperature and the R–M _a –T–C phase transitions are observed on heating. In the [001]-oriented crystal, after its polarization, the monoclinic phase forms instead of the rhombohedral phase even at room temperature and the M _a –T–C transitions occur on heating. The results are discussed from the point of view of the existence polar nanoregions with different local symmetries in a glasslike matrix.     

Maximum coefficient of light extinction in a nonabsorbing dispersive medium

The maximum value of the light extinction coefficient μ, which can be observed in a dispersive medium with a relative refractive index n of the scattering particles, is studied within the framework of a quasi-crystalline approximation for nonabsorbing dispersive media consisting of monodisperse spherical scatterers. A change in the diffraction parameter x of the scattering particles and their volume concentration c _v is accompanied by nonmonotonic variations of the extinction coefficient, and the function μ(x, c _v ) exhibits several maxima. The dimensions and concentrations of particles are determined, for which the extinction coefficient reaches the absolute maximum μ^max. The μ^max value exhibits a monotonic growth with increasing relative refractive index n of the scattering particles. The conditions of validity of the Ioffe-Regel criterion of radiation localization have been studied. It is established that the localization in nonabsorbing dispersive media can be observed only for n ? 2.7. The intervals of x and c _v in which the criterion of radiation localization is satisfied in dispersive media consisting of particles with n = 3.0 and 3.5 are determined.     

A semiempirical calculation of the fine and Zeeman structure of 4<Emphasis Type="Italic">p</Emphasis>4<Emphasis Type="Italic">f</Emphasis> and 4<Emphasis Type="Italic">p</Emphasis>5<Emphasis Type="Italic">f</Emphasis> configurations of Ge I. Gyromagnetic ratios

The gyromagnetic ratios (g-factors) belong to the most important characteristics of atoms. For the 4p4f configuration of a germanium atom experimental values of g-factors are available only for four levels, while similar experimental data on the 4p5f configuration of Ge I are absent. Therefore, a theoretical study of the fine and Zeeman structures is topical for determining the gyromagnetic ratios. All the calculations are performed in the one-configuration approximation with the energy-operator matrix containing a maximum possible number of interactions, including magnetic: spin-orbit (own and other), spin-spin, and also orbitorbit interaction. The fine structure has been examined in three (LS, LK, and jK) approximations in order to establish the nature of coupling in the systems studied and the reliability of g-factors. Apart from the g-factors, in studying the Zeeman splitting, its specific features—the crossing and anticrossing fields of magnetic components— have been determined. A comparative analysis of g-factors was performed that showed that our results are in agreement with the available, albeit few in number, experimental data. At all stages, the corresponding energy-operator matrices were numerically diagonalized, i.e., all the results presented in the paper were obtained in the intermediate coupling scheme.