Phase Transition of Triangulated Spherical Surfaces with Elastic Skeletons

A first-order transition is numerically found in a spherical surface model with skeletons, which are linked to each other at junctions. The shape of the triangulated surfaces is maintained by skeletons, which have a one-dimensional bending elasticity characterized by the bending rigidity b, and the surfaces have no two-dimensional bending elasticity except at the junctions. The surfaces swell and become spherical at large b and collapse and crumple at small b. These two phases are separated from each other by the first-order transition. Although both of the surfaces and the skeleton are allowed to self-intersect and, hence, phantom, our results indicate a possible phase transition in biological or artificial membranes whose shape is maintained by cytoskeletons.     

Numerical study of the directed polymer in a 1 + 3 dimensional random medium

The directed polymer in a 1+3 dimensional random medium is known to present a disorder-induced phase transition. For a polymer of length L, the high temperature phase is characterized by a diffusive behavior for the end-point displacement R² ∼L and by free-energy fluctuations of order ΔF(L) ∼O(1). The low-temperature phase is characterized by an anomalous wandering exponent R²/L ∼L^ω and by free-energy fluctuations of order ΔF(L) ∼L^ω where ω∼0.18. In this paper, we first study the scaling behavior of various properties to localize the critical temperature T_c. Our results concerning R²/L and ΔF(L) point towards 0.76 < T_c ≤T₂=0.79, so our conclusion is that T_c is equal or very close to the upper bound T₂ derived by Derrida and coworkers (T₂ corresponds to the temperature above which the ratio remains finite as L ↦ ∞). We then present histograms for the free-energy, energy and entropy over disorder samples. For T ≫T_c, the free-energy distribution is found to be Gaussian. For T ≪T_c, the free-energy distribution coincides with the ground state energy distribution, in agreement with the zero-temperature fixed point picture. Moreover the entropy fluctuations are of order ΔS ∼L^1/2 and follow a Gaussian distribution, in agreement with the droplet predictions, where the free-energy term ΔF ∼L^ω is a near cancellation of energy and entropy contributions of order L^1/2.     

Mixing and decays of ρ- and ω-mesons

Isospin-violating mixing of ρ- and ω-mesons is reconsidered in terms of propagators. Its influence on various pairs of (ρ,ω)-decays to the same final states is demonstrated. Some of them, (ρ,ω)↦π⁺π^- and (ρ,ω)↦πγ, have been earlier discussed in the literature, others (e.g., (ρ,ω)↦ηγ and (ρ,ω)↦e ⁺ e ^-) are new in this context. Changes in partial widths for all the decay pairs are shown to be correlated. The set of present experimental data, though yet inconclusive, provides some limits for the direct (ρω)-coupling and indirectly supports enhancement of ρ↦πγ in comparison with ρ^±↦π^±γ, though not so large as in some previous estimates. Received: 16 September 2002 / Accepted: 23 September 2002 / Published online: 4 February 2003 RID="a" ID="a"e-mail: azimov@pa1400.spb.edu Communicated by V.V. Anisovich     

Production of a0 +-mesons in the reaction pp↦da0 +

We investigate the reaction pp↦da ₀ ⁺ at COSY and SIS energies together with accompanying background reactions and inclusive particle yields. The a ₀ ⁺ is considered as a usual u quark model state with two decay channels a ₀ ⁺↦K ⁺ and a ₀ ⁺↦π⁺η. Calculated cross-sections for a ₀ ⁺ production as well as for the corresponding non-resonant channels pp↦dK ⁺ and pp↦dπ⁺η are compared. Especially, in case of the final channel dπ⁺η, high statistics measurements are necessary to extract the a ₀ ⁺ signal from the high non-resonant background. Received: 20 December 2000 / Accepted: 7 May 2001     

Covariant tensor formalism for partial-wave analyses of ψ decays into γB¯, γγV and ψ(2s)↦γχ<Subscript>c0,1,2</Subscript> with χ<Subscript>c0,1,2</Subscript>↦K¯πand 2π<Superscript>+</Superscript>2π<Superscript>-</Superscript>

With accumulation of high statistics data at BES and CLEO-c, many new interesting channels can get enough statistics for partial-wave analysis (PWA). Among them, ψ↦γpˉ,γΛˉ,γΣˉ,γΞˉ channels provide a good place for studying baryon-antibaryon interactions; the double radiative decays ψ↦γγV with V ≡ ρ,ω,φ have a potential to provide information on the flavor content of any meson resonances (R) with positive charge parity (C = +) and mass above 1 GeV through ψ↦γR↦γγV; ψ(2s)↦γχ_c0,1,2 with χ_c0,1,2↦Kˉπ⁺π^- and 2π⁺2π^- decays are good processes to study χ_cJ charmonium decays. Using the covariant tensor formalism, here we provide theoretical PWA formulae for these channels.     

Measurement of OH spatially resolved spectrum in a wire-plate pulsed streamer discharge

In this study, spatially resolved measurements of the emission intensity of OH (A²Σ↦X²Π, 0-0) and the vibrational temperature of N₂ (C) have been performed during a positive pulsed streamer discharge with a wire-plate electrode configuration at atmospheric pressure. The effects of pulse peak voltage, pulse repetition rate and the added O₂ flow rate on the spatial distributions of the emission intensity of OH (A²Σ↦X²Π, 0-0) and the vibrational temperatures of N₂ (C) perpendicular to the wire in the direction towards the plate (in the radial direction) are investigated. It has been found that the emission intensity of OH (A²Σ↦X²Π, 0-0) increases with increasing pulse peak voltage and pulse repetition rate and decreases with increasing the distance from the wire electrode. When the different oxygen flows are added in N₂ and H₂O mixture gas, the emission intensity of OH (A²Σ↦X²Π, 0-0) decreases with increasing the flow rate of oxygen. The vibrational temperature of N₂ (C) is nearly independent of pulsed peak voltage and pulsed repetition rate, but increases with increasing the added O₂ flow rate and keeps almost constant in the radial direction under the present experimental conditions. This measurement plays a crucial role in understanding the discharge characters of pulsed streamer discharge and establishing the molecule reaction dynamics model of pulsed streamer discharge.     

Precision calculation of γd↦πnn within chiral perturbation theory

The reaction γd↦π⁺nn is calculated up to order χ^5/2 in chiral perturbation theory, where χ denotes the ratio of the pion to the nucleon mass. Special emphasis is put on the role of nucleon recoil corrections that are the source of contributions with fractional power in χ. Using the known near-threshold production amplitude for γp↦π⁺n as the only input, the total cross-section for γd↦π⁺nn is described very well. A conservative estimate suggests that the theoretical uncertainty for the transition operator amounts to 3% for the computed amplitude near threshold.     

Electronic excitation and singlet-triplet coupling in uracil tautomers and uracil-water complexes

Electronic spectra of uracil in its diketo (lactam) form and five enol (lactim) tautomeric forms have been investigated by means of combined density functional and configuration interaction methods. We have simulated the effects of hydrogen bonding with a protic solvent by recomputing the spectrum of uracil in the presence of two, four, or six water molecules. Geometries of the electronic ground state and several low-lying excited states have been optimized. Spin-orbit coupling has been determined for correlated wavefunctions employing a non-empirical spin-orbit mean-field approach. In accord with experiment, we find the diketo tautomer to be the most stable one. The calculations confirm that the first absorption band arises from the ¹( π↦π^*) S ₀↦S ₂ excitation. The experimentally observed vibrational structure in this band originates from a breathing mode of the six ring. Complexation with water molecules is seen to cause a significant blue shift of n↦π^* excitations while leaving π↦π^* excitations nearly uninfluenced. Computed radiative lifetimes are presented for the experimentally known weak phosphorescence from the π↦π^* excited T₁ state. Among the uracil lactim tautomers, one is particularly interesting from a spectroscopic point of view. In this tautomer, the π↦π^* excitation gives rise to the S₁ state. Received 18 February 2002 / Received in final form 5 June 2002 Published online 13 September 2002     

Phase structure of a surface model with many fine holes

We study the phase structure of a surface model by using the canonical Monte Carlo simulation technique on triangulated, fixed connectivity, and spherical surfaces with many fine holes. The size of a hole is assumed to be of the order of lattice spacing (or bond length) and hence can be negligible compared to the surface size in the thermodynamic limit. We observe in the numerical data that the model undergoes a first-order collapsing transition between the smooth phase and the collapsed phase. Moreover the Hasudorff dimension H remains in the physical bound, i.e., H < 3 not only in the smooth phase but also in the collapsed phase at the transition point. The second observation is that the collapsing transition is accompanied by a continuous transition of surface fluctuations. This second result distinguishes the model in this paper and the previous one with many holes, whose size is of the order of the surface size, because the previous surface model with large-sized holes has only the collapsing transition and no transition of surface fluctuations.     

Relaxation processes of water confined to AlMCM-41 molecular sieves. Influence of the hydroxyl groups of the pore surface

A series of AlMCM-41 molecular sieves was prepared with constant composition (Si/Al = 14.7) and presumably same pore structure but different pore diameters (from 2.3 to 4.6 nm). The pore size distribution is narrow for each sample. The rotational fluctuations of water molecules confined inside the pores were investigated applying broadband dielectric spectroscopy (10⁻²–10⁷ Hz) over a large temperature interval (213–333K). A relaxation process, slower than that expected for bulk water, was observed which is assigned to water molecules forming a surface layer on the pore walls. The estimated relaxation time has an unusual non-monotonic temperature dependence, which is rationalized and modeled assuming two competing processes: rotational fluctuations of constrained water molecules and defect formation (Ryabov model). This paper focuses on the defects and notably the influence of the hydroxyl groups of the pore walls. The Ryabov model is fitted to the data and characteristic parameters are obtained. Their dependence on pore diameter is considered for the first time. The found results are compared with those obtained for other types of molecular sieves and related materials.     

Phase transitions in a fluid surface model with a deficit angle term

Nambu-Goto model is investigated by using the canonical Monte Carlo simulation technique on dynamically triangulated surfaces of spherical topology. We find that the model has four distinct phases; crumpled, branched-polymer, linear, and tubular. The linear phase and the tubular phase appear to be separated by a first-order transition. It is also found that there is no long-range two-dimensional order in the model. In fact, no smooth surface can be seen in the whole region of the curvature modulus α, which is the coefficient of the deficit angle term in the Hamiltonian. The bending energy, which is not included in the Hamiltonian, remains large even at sufficiently large α in the tubular phase. On the other hand, the surface is spontaneously compactified into a one-dimensional smooth curve in the linear phase; one of the two degrees of freedom shrinks, and the other degree of freedom remains along the curve. Moreover, we find that the rotational symmetry of the model is spontaneously broken in the tubular phase just as in the same model on the fixed connectivity surfaces.     

DMRG studies on interchain coupling model for quasi-one-dimensional organic magnet

We introduce a solid-on-solid growth process which evolves by random deposition of dimers, surface diffusion, and evaporation of monomers from the edges of plateaus. It is shown that the model exhibits a robust transition from a smooth to a rough phase. The roughening transition is driven by an absorbing phase transition at the bottom layer of the interface, which displays the same type of critical behavior as the pair contact process with diffusion 2A↦3A, 2A↦. Received 14 October 2002 Published online 14 February 2003 RID="a" ID="a"e-mail: Haye.Hinrichsen@physik.uni-wuppertal.de     

Stochastic resonance in bistable confining potentials

We study the effects of the confining conditions on the occurrence of stochastic resonance (SR) in continuous bistable systems. We model such systems by means of double-well potentials that diverge like |x|^q for |x|↦∞. For super-harmonic (hard) potentials with q > 2 the SR peak sharpens with increasing q, whereas for sub-harmonic (soft) potentials, q < 2, it gets suppressed.     

Non-trivial effect of the in-plane shear elasticity on the phase transitions of fixed-connectivity meshwork models

We numerically study the phase structure of two types of triangulated spherical surface models, which includes an in-plane shear energy in the Hamiltonian, and we found that the phase structure of the models is considerably influenced by the presence of the in-plane shear elasticity. The models undergo a first-order collapsing transition and a first-order (or second-order) transition of surface fluctuations; the latter transition was reported to be of second-order in the first model without the in-plane shear energy. This leads us to conclude that the in-plane elasticity strengthens the transition of surface fluctuations. We also found that the in-plane elasticity decreases the variety of phases in the second model without the in-plane energy. The Hamiltonian of the first model is given by a linear combination of the Gaussian bond potential, a one-dimensional bending energy, and the in-plane shear energy. The second model is obtained from the first model by replacing the Gaussian bond potential with the Nambu-Goto potential, which is defined by the summation over the area of triangles.     

Power law distributions and dynamic behaviour of stock markets

A simple agent model is introduced by analogy with the mean field approach to the Ising model for a magnetic system. Our model is characterised by a generalised Langevin equation = F ϕ + G ϕ t where t is the usual Gaussian white noise, i.e.: t t ^′ = 2Dδ t-t ^′ and t = 0. Both the associated Fokker Planck equation and the long time probability distribution function can be obtained analytically. A steady state solution may be expressed as P ϕ = exp{ - Ψϕ - ln G(ϕ)} where Ψϕ = - F/ G dϕ and Z is a normalization factor. This is explored for the simple case where F ϕ = Jϕ + bϕ² - cϕ³ and fluctuations characterised by the amplitude G ϕ = ϕ + ɛ when it readily yields for ϕ≫ɛ, a distribution function with power law tails, viz: P ϕ = exp{2bϕ-cϕ² /D}. The parameter c ensures convergence of the distribution function for large values of ϕ. It might be loosely associated with the activity of so-called value traders. The parameter J may be associated with the activity of noise traders. Output for the associated time series show all the characteristics of familiar financial time series providing J < 0 and D≈ | J|. Received 25 July 2000     

Photoionization cross section and oscillator strength distribution in the near-threshold region of strontium

We present experimentally measured absolute values of the photoionization cross sections from the 5s5p ¹P₁ and 5s5p ³P₁ excited states of strontium at the first ionization threshold as 11.4±1.8 Mb and 10.7±1.7 Mb respectively using saturated absorption technique along with a thermionic diode ion detector in conjunction with a Nd:YAG pumped dye laser system. These threshold photoionization cross sections values have been utilized to determine the oscillator strengths of the 5s5p ¹P₁↦5snd ¹D₂ and 5s5p ³P₁↦5snd ³D₂ Rydberg transitions. The oscillator strength densities in the continuum corresponding to the 5s5p ³P₁ excited state have also been determined by measuring the photoionization cross sections at five ionizing wavelengths above the first ionization threshold. Smooth merging of the discrete f-values into the oscillator strength densities has been observed for the 5s5p ³P₁↦5snd ³D₂ series across the ionization threshold.     

First-principles study of high pressure phase transformations in Li<Subscript>3</Subscript>N

The lattice dynamics of lithium nitride (Li₃N) under high pressure are extensively investigated to probe its phase transformations by using the pseudopotential plane-wave method within the density functional theory. A new second order α↦α^′-Li₃N phase transition is identified for the first time. The newly proposed α^′-phase possesses a hexagonal symmetry with four ions in the unit cell having a space group of P-3m1. Further enthalpy and phonon calculations support the existence of this phase, which stabilizes in a narrow pressure range of 2.8 – 3.6 GPa at zero temperature. Upon further compression, transitions to denser packed phases of β-and γ-Li₃N are typical first order. The analysis of the electronic densities of states suggests that all the high pressure modifications of Li₃N are insulators and, interestingly, the typical behavior of compression is to broaden the band gap.     

Production of a0-mesons in the reactions πN↦a0N and pp↦da0 + at GeV energies

We investigate the reactions πN↦a ₀ N and pp↦da ₀ ⁺ near threshold and at medium energies. An effective Lagragian approach and the Regge pole model are applied to analyze different contributions to the cross-section of the reaction πN↦a ₀ N. These results are used to calculate the differential and total cross-sections of the reaction pp↦da ₀ ⁺ within the framework of the two-step model in which two nucleons produce an a₀-meson via π-meson exchange and fuse to a deuteron. The necessity of new measurements on a₀ production and branching fractions (of its decay to the K and πη channels) is emphasized for clarifying the a₀ structure. Detailed predictions for the reaction pp→da ₀ ⁺ are presented for the energy regime of the proton synchrotron COSY-Jülich. Received: 4 August 2000 / Accepted: 17 September 2000     

Rydberg transitions for positron-hydrogen collisions

e⁺ + H(ns) ↦e⁺ + H(n^′s) transitions for arbitrary n and n^′ have been studied using the distorted-wave formalism in the momentum space [Ghoshal and Mandal, Phys. Rev. A 72, 032714 (2005)]. The distorted-wave scattering amplitudes have been written in a simple closed analytical form. A detailed study has been made on differential and total cross sections in the energy range 20–300 eV. Resonance-like behaviour of the differential cross section has been observed in the the region of lower scattering angles for high Rydberg transitions. To the best of our knowledge the distorted-wave results for differential and total cross sections for such arbitrary transitions are reported for the first time in the literature.