On the Hamiltonian interpolation of near-to-the identity symplectic mappings with application to symplectic integration algorithms

We reconsider the problem of the Hamiltonian interpolation of symplectic mappings. Following Moser's scheme, we prove that for any mapping , analytic and -close to the identity, there exists an analytic autonomous Hamiltonian system, H such that its time-one mapping _H differs from by a quantity exponentially small in 1/. This result is applied, in particular, to the problem of numerical integration of Hamiltonian systems by symplectic algorithms; it turns out that, when using an analytic symplectic algorithm of orders to integrate a Hamiltonian systemK, one actually follows exactly, namely within the computer roundoff error, the trajectories of the interpolating Hamiltonian H, or equivalently of the rescaled Hamiltonian K=^-1H, which differs fromK, but turns out to be ⁵ close to it. Special attention is devoted to numerical integration for scattering problems.     

Zero value of the Schwarzschild mass for an asymptotically Euclidian system of gravitational waves

A class of the asymptotically Euclidian space-times is shown to exist for which the Schwarzschild mass is equal to zero. The coordinate atlases of these space-times satisfy two additional conditions: _k (-gg ^0k )=0 and _ik ⁰ _0g ^ik - _ik ^k _0g ⁰ⁱ =0. In aT-orthogonal metricgs ²=g ₀₀ dt ² -g dx dx these conditions take a simple form: ₀(detg )=0 and (₀ g )(₀ g )=0.     

Continuity of type-I intermittency from a measure-theoretical point of view

We study a simple dynamical system which displays a so-called type-I intermittency bifurcation. We determine the Bowen-Ruelle measure and prove that the expectation (g) of any continuous functiong and the Kolmogoroff-Sinai entropyh() are continuous functions of the bifurcation parameter. Therefore the transition is continuous from a measure-theoretical point of view. Those results could be generalized to any similar dynamical system.     

Kinetic theory of adsorption and desorption

In this paper we use stochastic methods to discuss adsorption and desorption. The paper derives generalized coefficients of sticking and accomodation depending on surface temperatureT _s and gas temperatureT _g and shows, that for additive Markov processes, these kinetic coefficients are identical. Furthermore, exact solutions of the kinetic equations for certain simple transition probabilitiesP(, ) are found and an approximation method for more complicatedP(, ) is given. The comparison of the theory with experimental results for noble gas-metal systems indicate a quadratic relationship between the first moment of the transition probabilityP(, ) and the well depth of the physisorption system.     

On the tensor product of supersingleton representations ofosp(1, 2n)

The tensor product of two supersingleton representations _n of the Lie superalgebraosp (1, 2n) is studied forn2. The main results are as follows: (a) anticommutators and commutators of the odd generators in _{n n} form a skew-symmetric representation of the Lie algebrau(n, n); (b) simple explicit form of all irreducible components of _{n n}, which are labelled by a single parameterJ=0, 1, ..., has been found. Each of them is a^*-representation ofosp (1, 2n) for which assertion (a) is valid. The dimension of its vacuum subspace equals , i.e., the nondegenerate vacuum occurs for J=0 only. Basic property of this family of irreducible^*-representations of osp(1, 2n) are analogous to those of massless representations of osp(1, 4).Dedicated to Academician Václav Votruba on the occasion of his eightieth birthday.     

n-Dimensional representations of the unified field tensor* g λν

For the first time Hlavatý represented the tensor^*g^v, defined by (15a), in terms of the unified field tensorg in the space-timeX ₄. Recently, the representations of^* g ^v in terms ofg in two- and three-dimensional generalized Riemannian space were obtained by Chung. The purpose of the present paper is to obtain the generalized representations of^* g ^v in terms ofg in a generalizedn-dimensional Riemannian spaceX _n.     

Mean-Field Critical Behavior for the Contact Process

The contact process is a model of spread of an infectious disease. Combining with the result of ref. 1, we prove that the critical exponents take on the mean-field values for sufficiently high dimensional nearest-neighbor models and for sufficiently spread-out models with d>4:()– _c as _c and ()( _c–)^–1 as _c, where () and () are the spread probability and the susceptibility of the infection respectively, and _c is the critical infection rate. Our results imply that the upper critical dimension for the contact process is at most 4.     

High-power diode-cladding-pumped Tm<Superscript>3+</Superscript>, Ho<Superscript>3+</Superscript>-doped silica fibre laser

The fundamental characteristics of a continuous-wave high-power diode-pumped Tm³⁺, Ho³⁺-doped double-clad silica fibre laser are presented. A maximum output power of 5.2 W was measured and was generated at a slope efficiency of 42 (44)% with respect to the launched (absorbed) pump power. At the optimum length of 7 m (_effL=2.9, where _eff is the effective absorption coefficient of the fibre and L is the fibre length), the fibre laser output was measured to have a centre wavelength of 2105 nm and a line width of 20 nm. The centre wavelength of the emission was tunable over a 32-nm extent when 0.68<_effL<3.28 or for a 6.2-m change in L. PACS 42.55.Wd; 42.55.Xi; 42.60.Lh; 42.60.Pk     

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.     

Enhancement of activated decay of metastable states by resonant pumping

We consider the effect of a high-frequency pumping cost on the escape rate of a classical underdamped Brownian particle out of a deep potential well. The energy dependence of the oscillation frequency(E) is assumed to be weak on the scale of thermal energy,_E(0)T(0)T/V₀ (0)[_E(0) is the derivative of(E) atE= 0,V ₀ is the barrier height,V ₀ T]. The quadratic-in- contribution to the decay rate is calculated in two different regimes: (1) for the case of resonance of the pumping frequency with the nth harmonic of the internal motion at an energye, when = n(e); (2) for a rollout region of the basic resonance near the bottom of the potential well, when ¦-(0)¦ and is the damping coefficient. In the latter case the absorption spectrum and the enhancement of the decay rate are calculated as functions of two reduced parameters, the anharmonicity of the potential,v _E (0)T/, and the resonance mismatch, [ —(0)]/. It is shown that the effect of the pumping increases with diminishing ¦v¦ and at small v is proportional tov ^–1. In this regime, the dependence on is stepwise: the pumping contribution is large for v > 0 and small for v < 0. In the frame of our theory, the decay rate is invariant against the simultaneous alternation of the signs of andv. The spectrum of the energy absorption has the standard Lorentzian shape in the absence of anharmonicity,v=0, and with increasing of ¦v¦ shifts and widens retaining its bell-shape form.     

The Schrödinger equation and canonical perturbation theory

LetT ₀(, )+V be the Schrödinger operator corresponding to the classical HamiltonianH ₀()+V, whereH ₀() is thed-dimensional harmonic oscillator with non-resonant frequencies =(₁, ... , _d ) and the potentialV(q ₁, ... ,q _d) is an entire function of order (d+1)^–1. We prove that the algorithm of classical, canonical perturbation theory can be applied to the Schrödinger equation in the Bargmann representation. As a consequence, each term of the Rayleigh-Schrödinger series near any eigenvalue ofT ₀(, ) admits a convergent expansion in powers of of initial point the corresponding term of the classical Birkhoff expansion. Moreover ifV is an even polynomial, the above result and the KAM theorem show that all eigenvalues _n (, ) ofT ₀+V such thatn coincides with a KAM torus are given, up to order , by a quantization formula which reduces to the Bohr-Sommerfeld one up to first order terms in .     

Static and dynamic properties of XY systems with extended defects in cubic anisotropic crystallines

Static and dynamic critical behavior ofXY systems in cubic anisotropic crystallines, with extended defects (or quenched nonmagnetic impurities) strongly correlated along _d -dimensional space and randomly distributed ind – _d dimensions, were studied. These extended defects make the systems coordinate anisotropic, resulting in unique critical behavior due to competition between the cubic anisotropy and the coordinate anisotropy. The systems were analyzed by an ^1/2 (4 – d) type of expansion with double expansion parameters based on a renormalization-group (RG) approach. Critical exponents were calculated near the second-order phase transition point and the behavior of the first-order transition was evaluated near the tricritical point.     

Energy level crossings in quantum mechanics

From the eigenvalue equationH \ _n () =E _n ()\ _n () withH H ₀ +V one can derive an autonomous system of first order differential equations for the eigenvaluesE _n () and the matrix elementsV _mn () where is the independent variable. To solve the dynamical system we need the initial valuesE _n ( = 0) and \ _n ( = 0). Thus one finds the motion of the energy levelsE _n (). We discuss the question of energy level crossing. Furthermore we describe the connection with the stationary state perturbation theory. The dependence of the survival probability as well as some thermodynamic quantities on is derived. This means we calculate the differential equations which these quantities obey. Finally we derive the equations of motion for the extended caseH =H ₀ +V ₁ + ² V ₂ and give an application to a supersymmetric Hamiltonian.     

Wave chaos in quantum systems with point interaction

We study perturbations of the quantized version ₀ of integrable Hamiltonian systems by point interactions. We relate the eigenvalues of to the zeros of a certain meromorphic function . Assuming the eigenvalues of ₀ are Poisson distributed, we get detailed information on the joint distribution of the zeros of and give bounds on the probability density for the spacings of eigenvalues of . Our results confirm the wave chaos phenomenon, as different from the quantum chaos phenomenon predicted by random matrix theory.SFB 237 Essen-Bochum-Düsseldorf     

QCD sum rule analysis of the coupling constant g ωσγ

We employ QCD sum rules to calculate the coupling constant g by studying the three point -correlation function. Our result complements the analysis of this coupling constant utilizing the experimental value of the ⁰⁰ decay rate studied within the framework of chiral perturbation theory including vector meson and meson intermediate states.     

Замечание К теории по степенного возникновения подви жных слоев в плазме инертных газов

[1] t _B , t _B . , t _B , . .

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A note on the theory of the successive production of moving striations in the plasma of inert gases

Approximate expressions are derived on the basis of Pekárek's theoretical paper [1] for the period of the maximum t_B of a wave packet produced by the passage of a wave of stratification before the aperture of a photomultiplier, and for its time width in the half-height t_B. The relaxation time of a wave of stratification, following from the theory [1], can thus be calculated by means of the experimentally measured velocity of motion of the maximum of a wave packet u and its width t_B. The calculation is supplemented by numerical data on the magnitude of errors committed by using approximate expressions.

     

Unmixing of binary alloys by a vacancy mechanism of diffusion: a computer simulation

The initial stages of phase separation are studied for a model binary alloy (AB) with pairwise interactions _AA , _AB , _BB between nearest neighbors, assuming that there is no direct interchange of neighboring atoms possible, but only an indirect one mediated by vacancies (V) occurring in the system at a concentrationc _v and which are strictly conserved, as are the concentrationsc _A andc _B of the two species.A-atoms may jump to vacant sites with jump rate _A , B-atoms with jump rate _B (in the absence of interactions). Particular attention is paid to the question to what extent nonuniform distribution of vacancies affects the unmixing kinetics. Our study focuses on the special case _A = _B on a square lattice, considering three different choices of interactions with the same = _AB – ( _AA + _BB )/2: (i) _AB =, _AA = _BB = 0; (ii) _AA = 0, _AA = _BB ; = ; (iii) _AB = _BB = 0, _AA = –2. We obtain both the time evolution of the structure factorS(k,t) following a quench from infinite temperature to the considered temperature, and the timedependence of the mean cluster size and the various neighborhood probabilities of a vacancy. While in case (i) forc _V 0.16 the distribution of vacancies in the system stays nearly random, in case (ii) the vacancies cluster in theA-B interfacial region, and in case (iii) they get nearly completely expelled from theA-rich regions. While phase separation proceeds in case (i) only slightly faster than in case (ii), a significant slowing down of the relaxation is observed for case (iii), which shows up in a strong reduction of the effective exponents describing the growth.     

Some Remarks on a Nongeometrical Interpretation of Gravity and the Flatness Problem

In a nongeometrical interpretation of gravity,the metric g(x) = + (x)is interpreted as an effective metric, whereas(x) is interpreted as afundamental gravitational field, propagated in spacetime which isactually flat. Some advantages and disadvantages of suchan interpretation are discussed. The main advantage isa natural resolution of the flatness problem.     

Spouge's Conjecture on Complete and Instantaneous Gelation

We investigate the stochastic counterpart of the Smoluchowski coagulation equation, namely the Marcus–Lushnikov coagulation model. It is believed that for a broad class of kernels, all particles are swept into one huge cluster in an arbitrarily small time, which is known as a complete and instantaneous gelation phenomenon. Indeed, Spouge (also Domilovskii et al. for a special case) conjectured that K(i, j)=(ij) , >1, are such kernels. In this paper, we extend the above conjecture and prove rigorously that if there is a function (i, j), increasing in both i and j such that _j=1 1/(j(i, j))< for all i, and K(i, j)ij(i, j) for all i, j, then complete and instantaneous gelation occurs. Evidently, this implies that any kernels K(i, j)ij(log(i+1)log(j+1)) , >1, exhibit complete instantaneous gelation. Also, we conjuncture the existence of a critical (or metastable) sol state: if lim _i+j ij/K(i, j)=0 and _{i, j=1} 1/K(i, j)=, then gelation time T _g satisfies 0<T _g<. Moreover, the gelation is complete after T _g.     

Observed difference between the probabilities of recoilless resonance absorptionf′ and reemissionf″ of gamma-quanta in single crystals of Na2[Fe(CN)5NO]·2 H2O

The recoilless absorption probability factor,f, and recoilless reemission,f, both measured on Na₂[Fe(CN)₅NO]·2 H₂O single crystals using the black filter technique, were found to be different. Unexpectedly, the results found weref>f. In the calculation off, selfabsorption in the scatterer, non-ideality of the black filter and the influence of non-resonant scattering processes have all been taken into account. By varying the scattering geometry for the incoming and outgoing -beam relative to the crystallographic axes only a change in the reemitted valuesf _a, f_b, f_c could be detected because of the long lifetime of the excited nucleus (10^–7 s) relative to the lattice vibration frequencies (10¹² Hz).