Duality-invariant orthogonality relation between the magnetic monopole and associated quark charges

Duality invariance of the Dirac-Schwinger charge-symmetric theory for electromagnetism leads one to consider the complex-valued amplitudes ₁ and ₂ for the separation between the magnetic monopole and quarks in the logarithmic charge plane. It is observed that the orthogonality relation on the latter amplitudes, Re( ₁ ^* ₂)=0, is equivalent to the equation (ln 9 ^–1)(ln 2)=(1/2) ², which is indeed satisfied by the experimental value fora to within 0.027%. In addition to fixing the unit of electric charge at a primary physical value, the orientation of ₁, ₂ may also prescribe the Cabibbo angle to have the theoretical value 12.4438.     

Some properties of an “aesthetic” field theory

We continue our study of the Lorentz-invariant field theory based on the equations _jk;l ⁱ =0 and g_ij;k=0. To first order in a perturbation expansion, we find _jk;l ⁱ =0 reduces to the wave equation. In orders higher than the first, we find that _jk;l ⁱ =0 cannot be linearized. We also find that the simple wave-type equation g^ij2g/xⁱx^j=0 is contained in the theory when an appropriate choice is made for the parameters at the origin point.     

Method of a singular point and determination of fields of anisotropy of polycrystalline hexagonal magnets

A numerical computation is performed on the magnetization curves and their derivatives for magnets of hexagonal syngony for isotropic polycrystalline specimens as well as materials with sheet texture in the basis plane. It is shown that investigation of the second derivatives ²M/H² for a degree of texture f_T > 0.4 permits obtaining information about the magnitude of the anisotropy field independently of its type. The singularities of M(H) and ²M/H² are examined for magnetization processes of the first kind. In this case the singular point method permits measuring the magnitude of the critical fields, the critical magnetizations, and the anisotropy field on a textured specimen with f_T>0.7, which yields information about the magnitudes of the high order anisotropy constants in the long run.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 39–42, January, 1989.     

The effects of inkomogeneous center structure on the shape of the ESR spectra of alkali-rich glasses

The paper considers the effect of nonuniform structure in the centers on the ESR spectrum for the case of axial anisotropy in the g factor; it is shown that if (² >² , _¦ >), the model enables one to describe fairly completely the spectrum of a glass containing 33% Na₂O and 67% SiO₂. Good agreement with all experimental evidence is not obtained for potassium silicate glasses.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii Fizika, No. 6, pp. 86–90, June, 1971.     

Light absorption by free semiconductor carriers in the presence of a laser wave

Within the framework of the conditions ; » ^–1 ( ^–1 is the mean time of momentum relaxation), the coefficient of absorption () of a weak electromagnetic wave by the free carriers of a polar semiconductor is calculated in the presence of a strong wave (of frequency ), for arbitrary values of and . Photon absorption by band electrons is due to these latter interacting with optical phonons (of frequency _o). The problem is solved by using an analogous approach to the theory of the linear Kubo reaction. The results are valid in the absence of electron heating, when a strong wave only influences the scattering probability. The appearance of a photostimulated tail of absorption is predicted for < _o, including the jump () for ( – _o + ) ₀T as well as peaks in the function () at the points _s=s (s=1, 2, 3,...). The value (₁) is determined by the formula for the absorption coefficient for one strong wave.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 7, pp. 105–109, July, 1981.The authors are grateful to É. M. Épshtein and Sh. M. Kogan for useful discussions.     

The metal-semiconductor transition in amorphous Si1−x Cr x films:T 0.19-contribution to the metallic conductivity

A detailed phenomenological re-analysis of previously published conductivity data, (T, x), is presented. It is based on the investigation of differences, (T, x ₁)–(T, x ₂). In this way, the cusp-like low-temperature term is amplified against the other temperature dependent contributions. This term can be described by wherep=0.19±0.03. It is present, if (4.2 K,x) exceeds 260 ^–1 cm^–1, at least up to (4.2 K,x)1350 ^–1 cm^–1 and forT60 K. But it is absent, if (4.2 K,x)180 ^–1 cm^–1. The disappearance of this contribution should be related to the metal-semiconductor transition, taking place atx _c 0.14. On the other hand, the presence of a term proportional toT ^1/2, as predicted by Altshuler and Aronov, seems unlikely.It is argued that the term should be related to the interplay of electron-electron interaction and disorder. The comparison with data from the literature shows that this contribution might also be present in heavily doped crystalline semiconductors.     

A theorem on the first heteroclinic tangency in two-dimensional maps. Orientation-preserving cases

Using the properties of the Jordan curve, the following theorem on the heteroclinic tangency in orientation-preserving two-dimensional maps is proved: LetT :R ² R ² be a one-parameter family ofC ¹ diffeomorphisms andJ=DetDT be such that 0<J1 or 1J<. LetW _u ⁿ be the unstable manifold of a hyperbolicn-cycle andW _s ^m the stable manifold of a hyperbolicm-cycle. Suppose that for< _c ,W _u ⁿ andW _s ^m have no common points, and that for> _c ,W _u ⁿ andW s/m have a transversal heteroclinic point. Then at= _c ,W _u ⁿ andW _s ^m are in the first asymptotic heteroclinic tangency except for the following three cases: (1)n=m; both cycles are without reflection. (2)m=2n; then- andm-cycles are with and without reflection, respectively; (3)n=2m; then- andm-cycles are without and with reflection, respectively.     

The Becker-Döring cluster equations: Basic properties and asymptotic behaviour of solutions

Existence and uniqueness results are established for solutions to the Becker-Döring cluster equations. The density is shown to be a conserved quantity. Under hypotheses applying to a model of a quenched binary alloy the asymptotic behaviour of solutions with rapidly decaying initial data is determined. Denoting the set of equilibrium solutions byc ⁽⁾, 0 _s , the principal result is that if the initial density _{0 s} then the solution converges strongly toc ^(o), while if ₀ > _s the solution converges weak* toc ^(s). In the latter case the excess density ₀– _s corresponds to the formation of larger and larger clusters, i.e. condensation. The main tools for studying the asymptotic behaviour are the use of a Lyapunov function with desirable continuity properties, obtained from a known Lyapunov function by the addition of a special multiple of the density, and a maximum principle for solutions.     

Phase segregation dynamics in particle systems with long range interactions. I. Macroscopic limits

We present and discuss the derivation of a nonlinear nonlocal integrodifferential equation for the macroscopic time evolution of the conserved order parameter (r, t) of a binary alloy undergoing phase segregation. Our model is ad-dimensional lattice gas evolving via Kawasaki exchange with respect to the Gibbs measure for a Hamiltonian which includes both short-range (local) and long-range (nonlocal) interactions. The nonlocal part is given by a pair potential ^dJ(|x–y|), >0 x and y in ^d, in the limit 0. The macroscopic evolution is observed on the spatial scale ^–1 and time scale ^–2, i.e., the density (r, t) is the empirical average of the occupation numbers over a small macroscopic volume element centered atr=x. A rigorous derivation is presented in the case in which there is no local interaction. In a subsequent paper (Part II) we discuss the phase segregation phenomena in the model. In particular we argue that the phase boundary evolutions, arising as sharp interface limits of the family of equations derived in this paper, are the same as the ones obtained from the corresponding limits for the Cahn-Hilliard equation.     

Modelling of electron stream discharge

Particle-in-cell Monte Carlo code is used to simulate gas discharge initiated by a high current (I _e10kA) middle energy ( _e10keV) hot ( _e1 keV) electron stream. The generation of such an overthermal electron stream has been clearly demonstrated at the experimental REBEX facility during the relativistic electron beam-plasma interaction. When the electron beam (represented by1000 macroparticles) is injected into the drift tube filled by neutral gas (hydrogen,p=13.3–133 Pa) two different stages are observed. During the initial stage the arising Virtual Cathode (VC) is filled by hydrogen ions. The VC disappears when the quasineutrality of ionized gas is achieved. Then the severe exponential growth of electron and ion component of ionized gas is observed.List of symbols x distance from the left electrode [m] - t time [s] - v _x ,v _y velocity components [m/s] - g4(x) potential [Volt] - g4 _1/2(t) middle potential [Volt] - E(x) electric field [Volt/m] - Q _wall wall charge [C/m.m] - I current [C/s] - _tot total energy [J] - N number of macroparticles - f() energy distribution of electron macroparticles at the left electrode, is kinetic energy of macroparticle [eV]. Presented at 17^th Symposium Plasma Physics and Technology, Prague, June 13–16, 1995.     

The van der Waals limit for classical systems

For a -dimensional system of particles with the two-body potentialq(r)+ ^v K(r) and density , it is proved under fairly weak conditions onq andK that the canonical pressure (, ) and chemical potential (, ) tend to definite limits when 0. The limiting functions are absolutely continuous and are given in terms of the derivative of the limiting free energy density which was found in Part I.     

155Gd Mössbauer investigation on (GdxNd1−x)1+εFe4B4

Tetragonal (Gd_xNd_1–x)₁₊ Fe₄B₄ alloys have been investigated for 0.2x1 by Mössbauer spectroscopy, using the 86.5 keV¹⁵⁵Gd resonance. The Gd quadrupolar interaction e²qQ=12.67(5) mm/s for x=1, nearly independent of x, is the largest observed to date in metallic compounds of Gd. A crystal field term A ₂ ⁰ =–2450±50 K/a ₀ ² is inferred. This quadrupolar interaction shows some dispersion increasing when x decreases, reflecting the quasi incommensurate nature of the (Gd,Nd) and Fe+B sublattices in the (Gd_xNd_1–x)Fe₄B₄ structure (=0.109 for x=0 and =0.139 for x=1). The hyperfine field is perpendicular to the c axis for x0, but no unique direction is obtained for x=0.     

Magnetic relaxation spectrum of ferrites Mn x Fe3−x O4+γ

The initial permeability disaccommodation in ferritesMn _x Fe₃–xO₄₊ , 0·5x1, was studied in a temperature range around –200°C to +180°C. Four separate bands were found in the relaxation spectrum of these ferrites.

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Mn _x Fe_3–x O₄₊

Mn _x Fe_3–x O₄₊ , 0,5x1, –200°C +180°C. .

     

A new rigorous upper bound for the inverse critical temperature of the two-dimensional Coulomb gas

In this paper we show how to improve the recent result _c 17.2 on the inverse critical temperature for the two-dimensional Coulomb gas at low density to get the following upper bound: _c 16.     

Crystal fields in PrB6 and NdB6

The electron-phonon relaxation times of the crystal-field levels of the metastable state⁵D₄ of Tb³⁺ were measured between 2 and 4.2K. The relaxation of the lowest pseudodoublet (E=1.25 cm^–1) shows an Orbach process via higher crystal-field levels. The other levels show direct relaxation on a nanosecond time scale. The higher crystal-field levels were used to look for propagation of high-energy (4THz) nonequilibrium phonons by phonon-induced fluorescence. No ballistic propagation of high-energy phonons could be found.     

Upper bounds for the energy expectation in time-dependent quantum mechanics

We consider quantum systems driven by Hamiltonians of the formH+W(t), where the spectrum ofH consists of an infinite set of bands andW(t) depends arbitrarily on time. Let H (t) denote the expectation value ofH with respect to the evolution at timet of an initial state . We prove upper bounds of the type H (t)=O(t ), >0, under conditions on the strength ofW(t) with respect toH. Neither growth of the gaps between the bands nor smoothness ofW(t) is required. Similar estimates are shown for the expectation value of functions ofH. Sufficient conditions to have uniformly bounded expectation values are made explicit and the consequences on other approaches to quantum stability are discussed.     

Recombination of nonequilibrium current carriers in n-InAs1−x−ySbxPy

The stationary photoconductivity, the photomagnetic effect, and the relaxation kinetics of photoconductivity in n-InAs_1–x–ySb_xP_y crystals (x=0.06, y=0.11) with n₀ = 8·10¹⁵ and 3·10¹⁶ cm^–3 were measured and the lifetimes of nonequilibrium current carriers in the temperature interval T=78–295 K were determined. The possible mechanisms of recombination, which limit the lifetimes (radiative _R, Auger recombination _A, and recombination through centers with E_f=0.13 eV), which, as is demonstrated, are determined by interband recombination processes with _RA = _RA/(_R + _A), are calculated theoretically. The contribution of the 0.13 eV recombination centers can be significant when n₀10¹⁴ cm^–3.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 4, pp. 52–54, April, 1991.     

The choice of test functions in gauge quantum field theories

We discuss the problem of the choice of test functions in gauge quantum field theories. Analysis of explicitly soluble models suggests that the test function spaces which are suitable for local and covariant formulation of gauge theories are the Gelfand and Shilov spaces , +>1. We also discuss a possible generalization of the spectral condition.     

A contribution to the theory of the triple crystal diffractometer

The first part of the paper gives a general equation for triple-crystal arrangement with perfect crystals on the assumption that the third crystal is rotated. It is shown that in the case of perfect crystals the shape of the reflection curve is practically independent of the vertical divergence. The case of mosaic crystals is also solved and the possibility of rotation by other than the third crystal is considered. A method is proposed for investigating the imperfection of a crystal which is different from methods used up to now. The paper is supplemented by some experimental results.

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Thermometry of an oxy-acetylene flame using multiplex degenerate four-wave mixing of C2

Thermometry of an oxy-acetylene flame using multiplex Degenerate Four-Wave Mixing (DFWM) of C₂ is demonstrated. More than 100 rotational transitions in thed ³ _g a ³ _u (0,0) Swan band of C₂ could be recorded simultaneously by use of a pulsed, broad bandwidth modeless laser. Temperatures were inferred by fitting temperature-dependent synthetic spectra of single- or multiple-shot averaged spectra. The strength and reliability of recorded signals together with the large number of rotational lines observed suggest that multiplex DFWM is a promising technique for minor species detection and for temporally resolved temperature measurements in luminous environments. Factors influencing the accuracy and precision of single-shot thermometry using the technique are discussed.