Shock profiles for the asymmetric simple exclusion process in one dimension

The asymmetric simple exclusion process (ASEP) on a one-dimensional lattice is a system of particles which jump at ratesp and 1-p (herep > 1/2) to adjacent empty sites on their right and left respectively. The system is described on suitable macroscopic spatial and temporal scales by the inviscid Burgers’ equation; the latter has shock solutions with a discontinuous jump from left density ρ- to right density ρ+, ρ-< ρ +, which travel with velocity (2p−1 )(1−ρ₊−p ₋). In the microscopic system we may track the shock position by introducing a second class particle, which is attracted to and travels with the shock. In this paper we obtain the time-invariant measure for this shock solution in the ASEP, as seen from such a particle. The mean density at lattice siten, measured from this particle, approachesp _± at an exponential rate asn→ ±∞, witha characteristic length which becomes independent ofp when . For a special value of the asymmetry, given byp/(1−p)=p ₊(1−p ₋)/p ₋(1−p ₊), the measure is Bernoulli, with densityρ ₋ on the left andp ₊ on the right. In the weakly asymmetric limit, 2p−1 → 0, the microscopic width of the shock diverges as (2p+1)^-1. The stationary measure is then essentially a superposition of Bernoulli measures, corresponding to a convolution of a density profile described by the viscous Burgers equation with a well-defined distribution for the location of the second class particle.     

Anomalous dipion invariant mass distribution of the ?(4S) decays into ?(1S)π+π? and ?(2S)π+π?

To solve the discrepancy between the experimental data on the partial widths and lineshapes of the dipion emission of ϒ(4S) and the theoretical predictions, we suggest that there is an additional contribution, which had not been taken into account in previous calculations. Noticing that the mass of ϒ(4S) is above the production threshold of B[`(B)]B\bar{B}, the contribution of the sequential process \varUpsilon(4S)? B[`(B)]? \varUpsilon(nS)+S?\varUpsilon(nS)+p⁺p^-\varUpsilon(4S)\to B\bar{B}\to \varUpsilon(nS)+S\to\varUpsilon(nS)+\pi^{+}\pi^{-} (n=1,2) may be sizable, and its interference with that from the direct production would be important. The goal of this work is to investigate if a sum of the two contributions with a relative phase indeed reproduces the data. Our numerical results on the partial widths and the lineshapes d\varGamma(\varUpsilon(4S)?\varUpsilon(2S,1S)p⁺p^-)/d(m_p⁺p^-)d\varGamma(\varUpsilon(4S)\to\varUpsilon(2S,1S)\pi^{+}\pi^{-})/d(m_{\pi ^{+}\pi^{-}}) are satisfactorily consistent with the measurements; thus the role of this mechanism is confirmed. Moreover, with the parameters obtained by fitting the data of the Belle and BaBar collaborations, we predict the distributions dΓ(ϒ(4S)→ϒ(2S,1S)π ⁺ π ⁻)/dcosθ, which have not been measured yet.     

A Derivative Formula for the Free Energy Function

We consider bond percolation on the Z ^d lattice. Let M _n be the number of open clusters in B(n)=[−n,n] ^d . It is well known that E _p M _n /(2n+1) ^d converges to the free energy function κ(p) at the zero field. In this paper, we show that s²_p(M_n)/(2n+1)^d\sigma^{2}_{p}(M_{n})/(2n+1)^{d} converges to −p(1−p)κ′(p).     

Conservation laws for classical and relativistic collisions. II

On the basis of elementary symmetry arguments it is shown that (1) if in classical mechanics there exists a quantity λ+Σ_iμ_iυ_i+1/2νυ ² that is conserved, where λ,μ _i, andν are particle parameters, then theμ _i andν are all proportional to a single parameterμ and the quantityAμ+Σ_iB_iμυ_i+C(λ+ 1/2Dμυ ²), whereD ≡ν/μ, is conserved for all values ofA, B _i, andC; (2) if in relativistic mechanics there exists a quantity λ+Σ_iμ_iυ_i[1−(υ ²/c ²)]^−1/2+νc[1−(υ ²/c ²)]^−1/2 that is conserved, then theμ _i andν are all proportional to a single parameterμ and the quantityAλ+Σ_iB_iμν_i[1−(υ ²/c ²)]^−1/2+Cμc [1−(υ ²/c ²)]^−1/2 is conserved for all values ofA, B _i, andC.     

On the Energy Growth of Some Periodically Driven Quantum Systems with Shrinking Gaps in the Spectrum

We consider quantum Hamiltonians of the form H(t)=H+V(t) where the spectrum of H is semibounded and discrete, and the eigenvalues behave as E _n ∼n ^α , with 0<α<1. In particular, the gaps between successive eigenvalues decay as n ^α−1. V(t) is supposed to be periodic, bounded, continuously differentiable in the strong sense and such that the matrix entries with respect to the spectral decomposition of H obey the estimate ‖V(t) _m,n ‖≤ε|m−n|^−p max {m,n}^−2γ for m≠n, where ε>0, p≥1 and γ=(1−α)/2. We show that the energy diffusion exponent can be arbitrarily small provided p is sufficiently large and ε is small enough. More precisely, for any initial condition Ψ∈Dom(H ^1/2), the diffusion of energy is bounded from above as 〈H〉 _Ψ (t)=O(t ^σ ), where . As an application we consider the Hamiltonian H(t)=|p| ^α +ε v(θ,t) on L ²(S ¹,dθ) which was discussed earlier in the literature by Howland.     

Quantum beats in excitons in Cu2O

A theoretical study is carried out of quantum beats (QB) in the time-dependent intensities of absorption of a test pulse and of spontaneous luminescence in a Cu₂O crystal under conditions of double optical resonance. It is assumed that pumping is effected by a CO₂-laser pulse which dynamically couples the exciton levels 1s(Γ ₅ ⁺ ) and 2p(Γ ₄ ⁻ ,Γ ₅ ⁻ ,Γ ₃ ⁻ Γ ₂ ⁻ ) and splits them into two or three pairs of quasi-energy levels. The frequency of the test pulse is in resonance with the frequency Γ ₅ ⁺ of the exciton. The corresponding intensities for various directions of the electric vector of the pump field E _L, the polarization vector ξ, and the wave vector q of the test pulse are obtained. The frequency of the quantum beats is twice the Rabi frequency, which for different values of E _L, ξ and q contains different sets of matrix elements of the dipole transitions between the levels 1s(Γ ₅ ⁺ ) and 2p(Γ ₄ ⁻ ,Γ ₅ ⁻ ,Γ ₃ ⁻ Γ ₂ ⁻ ). Thus, by measuring the period of the quantum beats it is possible to determine the unknown matrix elements of the indicated transitions. Fiz. Tverd. Tela (St. Petersburg) 39, 844–847 (May 1997)     

Pseudovector heavy quarkonia in e + e −2 collisions

It is shown that BR(χ _b1(1 P)→e ⁺ e ⁻)≃3.3· 10⁻⁷ and BR(χ _c1(1 P)→e ⁺ e ⁻)≃10⁻⁸. This gives realistic possibilities for searching for the production of χ _b1(1 P) and ξ _c1(1 P) states in e ⁺ e ⁻ collisions, even on the present-day colliders, to say nothing of b and c-τ factories. Pis’ma Zh. éksp. Teor. Fiz. 63, No. 8, 569–574 (25 April 1996)     

Conservation laws for classical and relativistic collisions. I

On the basis of simple kinematic arguments it is shown that any quantity, depending only on the nature and velocity of a particle, that is conserved in a collision must, in classical mechanics, be of the form λ+Σ_iμ_iυ_i+1/2vυ ² or in relativistic mechanics of the form λ+Σ_iμ_iυ_i[1−(υ ²/c ²)]^−1/2+νc [1−(υ ²/c ²)]^−1/2 where λ,μ _i, andν are particle parameters.     

Confrontation of nucleus deformation and multipole mixture parameters in (2+0 n ?2+01) transitions with rotational band structure for K π = 0 2+ and 0 3+

The difference of the energies of levels Δ _n = E _lev(2⁺0 _n ) − E _lev(0⁺0 _n ) at n = 1, 2, and 3 and the multipole-mixture parameter δ for (2⁺0₂−2⁺0₁) and (2⁺0₃−2⁺0₁) transitions are contrasted against the structure of the K ^π = 0₂⁺ and 0₃⁺ rotational bands that was calculated on the basis of the quasiparticle-phonon model. The values of (Δ₂ − Δ₁), (Δ₃ − Δ₁), and (Δ₂ − Δ₃) are found to correlate with the sign of the parameter δ and with the calculated structure of the K ^π = 0₂⁺ and 0₃⁺ bands. Original Russian Text ? A.M. Demidov, L.I. Govor, V.A. Kurkin, I.V. Mikhailov, 2009, published in Yadernaya Fizika, 2009, Vol. 72, No. 2, pp. 236–240.     

Production of charged pions, kaons and antikaons in relativistic C + C and C + Au collisions

Production cross-sections of charged pions, kaons and antikaons have been measured in C+C and C+Au collisions at beam energies of 1.0 and 1.8 AGeV for different polar emission angles. The kaon and antikaon energy spectra can be described by Boltzmann distributions whereas the pion spectra exhibit an additional enhancement at low energies. The pion multiplicity per participating nucleon M(π⁺)/<A _part> is a factor of about 3 smaller in C+Au than in C+C collisions at 1.0 AGeV whereas it differs only little for the C and the Au target at a beam energy of 1.8 AGeV. The K⁺ multiplicities per participating nucleon M(K⁺)/ <A _part> are independent of the target size at 1 AGeV and at 1.8 AGeV. The K^- multiplicity per participating nucleon M(K^-)/ <A _part> is reduced by a factor of about 2 in C+Au as compared to C+C collisions at 1.8 AGeV. This effect might be caused by the absorption of antikaons in the heavy target nucleus. Transport model calculations underestimate the K^-/K⁺ ratio for C+C collisions at 1.8 AGeV by a factor of about 4 if in-medium modifications of K-mesons are neglected. Received: 10 December 1999 / Accepted: 14 November 2000     

One Dimensional Behavior of Singular N Dimensional Solutions of Semilinear Heat Equations

We consider u(x,t) a solution of u _t =Δu+|u| ^{p − 1} u that blows up at time T, where u:ℝ ^N ×[0, T)→ℝ, p>1, (N−2)p<N+2 and either u(0)≥ 0 or (3N−4)p<3N+8. We are concerned with the behavior of the solution near a non isolated blow-up point, as T−t→ 0. Under a non-degeneracy condition and assuming that the blow-up set is locally continuous and N−1 dimensional, we escape logarithmic scales of the variable T−t and give a sharper expansion of the solution with the much smaller error term (T−t)^{1, 1/2−η} for any η>0. In particular, if in addition p>3, then the solution is very close to a superposition of one dimensional solutions as functions of the distance to the blow-up set. Finally, we prove that the mere hypothesis that the blow-up set is continuous implies that it is C ^{1, 1/2−η} for any η>0. Received: 20 June 2001 / Accepted: 6 October 2001     

Comments on preliminary data on the reactions e + e −→φ→γ f 0(980)→γπ0π0

Preliminary data on the reactions e ⁺ e ⁻→φ→γ f ₀(980)→γπ⁰π⁰ together with data on ππ scattering and the reactions J/ψ→φπ⁺π⁻ and K ⁻ p→π ⁺π⁻(Λ,Σ) are analyzed. The analysis shows that the mass of the f ₀(980) meson is = 950 MeV, and BR(φ→γf ₀→γπ⁰π⁰)≃ 1× 10⁻⁴, indicating that the f ₀(980) resonance is of a four-quark nature. Pis’ma Zh. éksp. Teor. Fiz. 67, No. 7, 445–449 (10 April 1998)     

Singularly Perturbed Elliptic Equations with Symmetry: Existence of Solutions Concentrating on Spheres,Part I

 We deal with the existence of positive radial solutions concentrating on spheres to a class of singularly perturbed elliptic problems like −ɛ²Δu+V(|x|)u=u ^p ,uH ¹ (ℝ ⁿ ). Under suitable assumptions on the auxiliary potential M(r)=r ⁿ⁻¹ V ^θ (r), θ(p+1)/(p−1)−1/2, we provide necessary and sufficient conditions for concentration as well as the bifurcation of non-radial solutions.     

Laser photoacoustic spectroscopy of iodine molecule: Single and two-photon absorption

Photoacoustic spectroscopy of iodine molecule has been studied in gas phase using nitrogen laser-pumped tunable dye laser. The experiment yielded the vibrational spectrum corresponding toX ¹Σ⁺(0 _g ⁺ )→B ³Π(0 _g ⁺ ) transition up to the convergence limit. The photo-acoustic spectrum in the region 17580–18850 cm⁻¹ is presented along with the vibrational analysis. Five of the vibrational bands reported earlier by Venkateswarlu, Kumar and McGlynn have been partially resolved and the structure of one of them has been analyzed and shown to be due to an overlap of (14, 2) and (12, 1) bands. The analysis was based on a comparison with the highly resolved spectrum of Gerstenkorn and Luc. The structure observed in the region 20200–20750 cm⁻¹ which is beyond the convergence limit of the transitionX ¹Σ⁺(0 _g ⁺ )→B ³Π(0 _u ⁺ ) has been analyzed as due to two-photon absorption. Most of the bands could be assigned to two transitions both originating in the ground state and terminating in two different electronic states 1 _g andE(0 _g ⁺ ), atT _e=40821 cm⁻¹ (orT ₀=41355 cm⁻¹) andT _e=41411 cm⁻¹ (orT ₀=41355 cm⁻¹) respectively.     

Metastable Behavior for Bootstrap Percolation on Regular Trees

We examine bootstrap percolation on a regular (b+1)-ary tree with initial law given by Bernoulli(p). The sites are updated according to the usual rule: a vacant site becomes occupied if it has at least θ occupied neighbors, occupied sites remain occupied forever. It is known that, when b>θ≥2, the limiting density q=q(p) of occupied sites exhibits a jump at some p _T=p _T(b,θ)∈(0,1) from q _T:=q(p _T)<1 to q(p)=1 when p>p _T. We investigate the metastable behavior associated with this transition. Explicitly, we pick p=p _T+h with h>0 and show that, as h ↓0, the system lingers around the “critical” state for time order h ^−1/2 and then passes to fully occupied state in time O(1). The law of the entire configuration observed when the occupation density is q∈(q _T,1) converges, as h ↓0, to a well-defined measure.     

Antikaon angular distributions in the reaction γd → K −Θ+ p → K − K + np near the threshold and the parity of the Θ+ Pentaquark

Within the spectator model, we study the reaction γd → K ⁻Θ⁺ p → K ⁻ K ⁺ np in the threshold energy region. We present the predictions for the exclusive and inclusive K ⁻-meson angular distributions in the laboratory system for this reaction calculated for two possible parity states of the Θ⁺ resonance at 1.5-and 1.75-GeV beam energies with and without imposing the relevant kinematical cuts on those parts of the sampled phase space where the contribution from the main background sources, associated with the ϕ(1020), Λ(1520) production as well as with the K ⁻ p rescattering in the final state, is expected to be dominant. We show that, under the chosen kinematics, these distributions are sensitive to the Θ⁺ parity and, therefore, can be used as a filter for the determination of its parity. The text was submitted by the author in English.     

B→K1?+?? decays in a family non-universal Z′ model

The implications of the family non-universal Z′ model in the B→K ₁(1270,1400)ℓ ⁺ ℓ ⁻(ℓ=e ,μ ,τ) decays are explored, where the mass eigenstates K ₁(1270, 1400) are the mixtures of ¹ P ₁ and ³ P ₁ states with the mixing angle θ. In this work, considering the Z′ boson and setting the mixing angle θ=(−34±13)^○, we analyze the branching ratio, the dilepton invariant mass spectrum, the normalized forward–backward asymmetry and lepton polarization asymmetries of each decay mode. We find that all observables of B→K ₁(1270)μ ⁺ μ ⁻ are sensitive to the Z′ contribution. Moreover, the observables of B→K ₁(1400)μ ⁺ μ ⁻ have a relatively strong θ-dependence; thus, the Z′ contribution will be buried by the uncertainty of the mixing angle θ. Furthermore, the zero crossing position in the FBA spectrum of B→K ₁(1270)μ ⁺ μ ⁻ at low dilepton mass will move to the positive direction with Z′ contribution. For the tau modes, the effects of Z′ are not remarkable due to the small phase space. These results could be tested in the running LHC-b experiment and Super-B factory.     

Spectroscopic and structural proprieties of LiAr and LiAr<Subscript>2</Subscript> molecules

We determined and tried to understand the spectroscopic and structural properties of small LiAr and LiAr₂ molecules within a simple model considering LiAr as a result of interaction between a valence electron and a LiAr⁺ molecular ion. Potential energy curves, spectroscopic constants, and vibrational levels corresponding to the Li(2s, 2p, 3s, and 3p)+Ar dissociation are reported for the LiAr molecule. The depth of the potential well for the X ²Σ⁺ ground state is found to be 50 cm⁻¹ (the corresponding experimental value is (42.5±1.2) cm⁻1 [1]). R _e is determined to be 9.36 a.u. (the experimental value is 9.24 a.u.). For the first excited state A, R _e = 4.97 a.u. and D _e = 993cm ⁻¹ (the corresponding experimental values are 4.68 a.u. and (925−40) cm⁻¹, respectively [1]). The spacing between the vibrational levels for the ground and first excited states is in very good agreement with the experiment. For the ground state, the difference between our results and the data of the most recent experiment is about 1 cm⁻¹. The model has been extended to study the LiAr₂ molecule in two forms (linear and triangular). We have determined the potential energy surfaces of the states dissociating to Li(2s, 2p)+Ar₂ and thus found the triangular form to be more stable as compared to the linear one. We have also calculated the transition energy between the ground state and first excited states of this molecule. The emission spectrum of the Li(2s)+Ar₂→Li(2p)+Ar₂ transition in both forms redshifts as compared to the Li(2s)→Li(2p) atomic transition.     

Interactions of charmed mesons with nucleons in the ¯<Emphasis Type="Italic">p</Emphasis><Emphasis Type="Italic">d</Emphasis> reaction

We study the possibility to measure the elastic ΦN (Φ≡J/ψ,ψ(2S), ψ(3770), χ_2c) scattering cross section in the reaction ˉp+d→Φ+n _sp and the elastic D(ˉD)N scattering cross section in the reaction ˉp+d→D ⁻ D ⁰ p _sp. Our studies indicate that the elastic scattering cross sections can be determined for Φ momenta about 4–6 GeV/c and D/ˉD momenta 2–5 GeV/c by selecting events with p _t≥ 0.4 GeV/c for Φ's and p _t(p _sp) ≥ 0.5 GeV/c for D/ˉD-meson production. Received: 8 November 1999