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.     

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.

     

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.     

On Average Properties of Inhomogeneous Fluids in General Relativity: Dust Cosmologies

For general relativistic spacetimes filled with irrotational dust a generalized form of Friedmann's equations for an effective expansion factor a _D of inhomogeneous cosmologies is derived. Contrary to the standard Friedmann equations, which hold for homogeneous-isotropic cosmologies, the new equations include the backreaction effect of inhomogeneities on the average expansion of the model. A universal relation between backreaction and average scalar curvature is also given. For cosmologies whose averaged spatial scalar curvature is proportional to a _D ^-2, the expansion law governing a generic domain can be found. However, as the general equations show, backreaction acts as to produce average curvature in the course of structure formation, even when starting with space sections that are spatially flat on average.     

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.     

Femtosecond relaxation dynamics of electronic processes and electron-phonon coupling in YBa2Cu3O7-δ and PrBa2Cu3O7 epitaxial films

The room temperature femtosecond relaxation dynamics of reflection spectra of YBa₂Cu₃O_7- with different oxygen contents and PrBa₂Cu₃O₇ epitaxial films have been studied. The relaxation times of R(t) in YBa₂Cu₃O_7- increase from less than 100 fs to more than 1 ps with increasing and with substitution of Pr for Y. The electron and lattice temperature profiles at these quasi-equilibrium state are calculated from the nonequilibrium energy-balance model. The process of electronphonon energy transfer was found to be dominated in our experiments. These results reveal that in 123 phase superconductors decrease of carrier concentration slows down the carrier-phonon coupling and the type of the electron-phonon interaction would be localized. The dependence of electron-phonon coupling to oxygen defects in YBa₂Cu₃O_7- was found to be exp(–).     

Spin-orbit coupling in the chlorobenzene molecule

The possible ways of drawing of the intensity of the S₀ T* transition in the chlorobenzene molecule are investigated. The effective spin-orbit coupling of either S* or S* states with the T* state leads to the out-of-plane polarized component of phosphorescence in the chlorobenzene. The in-plane polarized component cannot be explained by the mechanism under consideration — by drawing of intensity of the S₀ S₀* transitions through spin-orbit coupling of first order.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 8, pp. 134–138, August, 1974.     

An interpretation of the conditions for the existence of Shockley surface states

A study is made of the Shockley surface states in a linear chain of equal atoms, joined by alternately strong bonds. If the simple MO LCAO method is used, which considers the exchange integrals between nearest neighbours and next nearest neighbours, we get the surface states for a semi-infinite chain if the stronger bond is interrupted. The connection between Shockley and Tamm surface states is shown and the hypothesis is put forward that the condition for the existence of Shockley surface states has a generally simple physical interpretation, the validity of which is proved on the models of a semi-infinite crystal studied up to now.

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, . MO LCAO, , , . , , , .

     

Characteristic parameters of recombination centres

The paper points to the possibility of describing the properties of recombination centres by means of the quantitiesc _p/c _n ande _n/e _p, in contrast to the existing method based mainly on the so-called energy position of recombination levels. The proposal is supported by a simple statistical analysis and by experimental material and has some advantages over the method used hitherto.

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c _p/c_n e _n/e_p , . .

     

Holes in the probability density of strongly colored noise driven systems

A qualitative change in the topology of the joint probability densityP(,x), which occurs for strongly colored noise in multistable systems, has recently been observed first by analog simulation (F. Moss and F. Marchesoni,Phys. Lett. A 131:322 (1988)) and confirmed by matrix continued fraction methods (Th. Leiber and H. Riskin, unpublished), and by analytic theory (P. Hänggi, P. Jung, and F. Marchesoni,J. Stat. Phys., this issue). Systems studied were of the classx=–U(x)/x+(t,), whereU(x) is a multistable potential and (t, ) is a colored, Gaussian noise of intensityD, for which =0, and (t) (s)=(D/)exp(–t–s/). When the noise correlation time is smaller than some critical value ₀, which depends onD, the two-dimensional densityP(,x) has the usual topology [P. Jung and H. Risken,Z. Phys. B 61:367 (1985); F. Moss and P. V. E. McClintock,Z. Phys. B 61:381 (1985)]: a pair of local maxima ofP(,x), which correspond to a pair of adjacent local minima ofU(x), are connected by a single saddle point which lies on thex axis. When >₀, however,the single saddle disappears and is replaced by a pair of off-axis saddles. A depression, or hole, which is bounded by the saddles and the local maxima thus appears. The most probable trajectory connecting the two potential wells therefore does not pass through the origin for >₀, but instead must detour around the local barrier. This observation implies that successful mean-first-passage-time theories of strongly colored noise driven systems must necessarily be two dimensional (Hänggiet al.). We have observed these holes for several potentialsU(x): (1)a soft, bistable potential by analog simulation (Moss and Marchesoni); (2) a periodic potential [Th. Leiber, F. Marchesoni, and H. Risken,Phys. Rev. Lett. 59:1381 (1987)] by matrix continued fractions; (3) the usual hard, bistable potential,U(x)=–ax ²/2+bx ⁴/4, by analog simulations only; and (4) a random potential for which the forcingf(x)=–U(x)/x is an approximate Gaussian with nonzero correlation length, i.e., colored spatiotemporal noise, by analog simulation. There is a critical curve ₀(D) in the versusD plane which divides the two topological behaviors. For a fixed value ofD, this curve is shifted toward larger values of ₀ for progressively weaker barriers between the wells. Therefore, strong barriers favor the observation of this topological transformation at smaller values of . Recently, an analytic expression for the critical curve, valid asymptotically in the small-D limit, has been obtained (Hänggiet al.).This paper will appear in a forthcoming issue of theJournal of Statistical Physics.     

О взаимодействии экс итонов с колебаниями кристаллической реш етки

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Measurement of the refractive index and optical absorption spectra of epitaxial bismuth substituted yttrium iron garnet films at uv to near-ir wavelengths

Refractive-index and optical-absorption spectra of Bi-substituted yttrium iron garnet films, epitaxially grown by liquid-phase epitaxy, have been measured in the spectral regime 0.26 m1.9 m by thin-film interference for 0.52 m and by ellipsometry for0.52 m. The Y_3–x–y Bi _x Pb _y Fe_5–z Pt _z O₁₂ films contain bismuth in the range Ox 1.42, lead in the range 0.01 y0.08 and platinum in the range 0.005<=z0.03. There is satisfactory coincidence between the results from ellipsometry and thin-film interference in the overlapping wavelength region. The materials investigated are the same as reported earlier from this laboratory in ter mof their magnetic and magnetooptic properties.     

Derivations commuting with abelian gauge actions on lattice systems

Let be an action of a compact abelian groupG on aC*-algebraA, and assume that the fixed-point subalgebraA is an AF-algebra. We show that if is a closed *-derivation onA commuting with , and the restriction of toA generates a one-parameter group of *-automorphisms, then itself is a generator. In particular, the result applies if is an infinite product action ofG on a UHF algebra. Furthermore, if in this situation ₁ and ₂ are two derivations both satisfying the hypotheses on , and ₁ and ₂ have the same restriction toA , then there exists a one-parameter subgroup of the action with generator ₀ such thatD(₁)D(₂)D(₀) is a joint core for the three derivations, and ₂=₁+₀ on this core.     

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 .     

Neutron diffraction studies of the premartensitic transformation B2 → B19′ in Ti49Ni51 single crystals

We have studied structural changes in the high-temperature B2-phase in a large single crystal at temperatures near the premartensitic transformation B2 B19. We are the first to observe an extra 1/2 (110) reflection in neutron diffraction patterns taken along the [110]_B2 direction as the sample is cooled below 420 K, but still far from the martensite start temperature (M_s=180 K). This extra reflection heralds the formation of long-range order in atomic displacements with wave vectorq=(1/2±)[110]2/a. Premartensitic diffraction effects (caused by the development and correlation of lattice waves of atomic displacements with wave vectorsq ₁2/a[1/3, 1/3, 0] andq ₁2/1[1/3, 1/3] that were clearly visible in this same single crystal before the martensitic transformation B2 R, appeared at even lower temperatures with substantially lower intensities.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 56–61, January, 1995.     

An upper bound on the free energy for classical systems with Coulomb interactions in a varying external field

The thermodynamic limit is taken using a sequence of regions all the same shape as a given region of volume ||, with a specified distribution of normal field component on . We show that with magnetostatic interactions the limiting free energy density is bounded above by jhen where (,B) is the free energy density for a system of density in a uniform external fieldB and the inf is taken over all divergence-free fieldsB with given normal component on and all densities (x) compatible with particle number constraints of the form where _i is a sub-region of . A physical argument suggests that this upper bound is the true thermodynamic limit, and that it takes account demagnetization effects. Electrostatic interactions can be treated similarly.     

Temperature Dependence of the Gibbs State in the Random Energy Model

We consider the problem of temperature dependence of the Gibbs states in two spin-glass models: Derrida's Random Energy Model and its analogue, where the random variables in the Hamiltonian are replaced by independent standard Brownian motions. For both of them we compute in the thermodynamic limit the overlap distribution ^N _{i=1 i i} /N[–1,1] of two spin configurations , under the product of two Gibbs measures, which are taken at temperatures T,T respectively. If TT are fixed, then at low temperature phase the results are different for these models: for the first one this distribution is D _{0 0}+D _{1 1}, with random weights D ₀, D ₁, while for the second one it is ₀. We compute consequently the overlap distribution for the second model whenever T–T0 at different speeds as N.     

к ВОпРОсУ ОБ ИжлУЧЕНИИ ВАВИлОВА-ЧЕРЕНкОВА В ОДНООсНых кРИстАллАх

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On the Vavilov-erenkov radiation in uniaxial crystals

An investigation is made of the Vavilov-erenkov radiation energy in uniaxial magnetic crystals and in uniaxial crystals with double anisotropy.

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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.     

Rate equations in the hopping transport

The usual kinetic equations for the site occupation probabilities in an external field are solved exactly in a simple one-dimensional periodic model with two kinds of atoms using a) free boundary conditions and order of limitsN, 0 needed for a proper treatment of the dc conductivity here b) boundary conditions with metallic contacts and order of limitsN, 0 and c) the same boundary conditions but reversed order of limiting processes 0,N typical of e.g. numerical and percolation treatments. (N and are the number of sites and frequency.) It is demonstrated that though the bulk dc conductivity is the same in all three cases, local bulk properties of the material are strongly dependent on the régime used. The role of the order of all three limiting processes 0,N+ andn+ (N–n+) for local shifts of the chemical potential _n in the dc limit is examined (n is the number of the relevant site calculated from a boundary of the chain). It is shown especially that the rate equation treatment (régime a) on the one hand and numerical or percolation treatments (régime c) on the other hand never yield the same bulk values of _r.