LOCV calculation for the uniform electron fluid at finite temperature

The free energy of the homogeneous electron fluid at finite temperature is obtained using the lowest order constrained variational (LOCV) method. In order to test the convergence of cluster expansion series the three-body cluster terms are calculated with the LOCV correlation functions. The results agree reasonably with those of Monte Carlo, coupled-cluster, perturbational expansion etc, techniques at zero temperature. The flashing and critical temperatures as well as the critical exponent are found to be about 0.6, 1.3 eV and 0.384 respectively. A similar liquid-gas phase transition to that of nuclear matter and liquid He³ is observed. Received 15 April 2002 / Received in final form 19 October 2002 Published online 4 February 2003 RID="a" ID="a"e-mail: modarres@khayam.ut.ac.ir     

Momentum transfer theory of ion transport under the influence of resonant charge transfer collisions: the case of argon and neon ions in parent gases

Transport properties of ion swarms in presence of Resonant Charge Transfer (RCT) collisions are studied using Momentum Transfer Theory (MTT). It was shown that, not surprisingly, RCT collisions may be represented as a special case of elastic scattering. Using the developed MTT we tested a previously available anisotropic set of cross-sections for Ar+Ar ⁺ collisions by making the comparisons with the available data for the transverse diffusion coefficient. We also developed an anisotropic set of Ne+Ne ⁺ integral cross-sections based on the available data for mobility, longitudinal and transverse diffusion. Anisotropic sets of cross-sections are needed for Monte Carlo simulations of ion transport and plasma models. Received 16 June 2002 / Received in final form 2nd August 2002 Published online 24 September 2002 RID="a" ID="a"e-mail: vrhovac@phy.bg.ac.yu RID="b" ID="b"e-mail: zoran@phy.bg.ac.yu     

Cellular oscillator with a small number of particles

To illustrate complex spatio-temporal effects which are possible in cellular reactions with a small number of particles, we present Monte Carlo simulations of the formation of oscillatory spark-like patterns in a model completely stochastic Ca⁺² oscillator. Our analysis shows that in order to observe such patterns the minimum average number of Ca⁺² ions in the cytosol may be as low as about 50. Received 21 April 2002 / Received in final form 19 June 2002 Published online 14 October 2002 RID="a" ID="a"e-mail: zhdanov@catalysis.nsk.su     

In-beam spectroscopy of 253, 254No

In-beam conversion electron spectroscopy experiments have been performed on the transfermium nuclei ^{253, 254}No using the conversion electron spectrometer SACRED in nearly collinear geometry in conjunction with the gas-filled separator RITU at the University of Jyv?skyl?. The experimental setup is discussed and the spectra are compared to Monte Carlo simulations. The implications for the ground-state configuration of ²⁵³No are discussed. Received: 21 March 2002 / Accepted: 16 May 2002 / Published online: 31 October 2002 RID="a" ID="a"e-mail: rdh@ns.ph.liv.ac.uk RID="b" ID="b"Present address: GANIL, F-14021 Caen, France. RID="c" ID="c"Permanent address: IReS Strasbourg, IN2P3-CNRS, F-67037-Strasbourg, France. RID="d" ID="d"Present address: CEA/DIF DCRE/SDE/LDN F-91680 Bruyeres-le-Chatel. RID="e" ID="e"Present address: Daresbury Laboratory, Daresbury WA4 4AD, UK. RID="f" ID="f"Permanent address: IPN Lyon, IN2P3-CNRS, F-69037 Lyon, France.     

Monte Carlo simulations of the classical two-dimensional discrete frustrated model

The classical two-dimensional discrete frustrated φ ⁴ model is studied by Monte Carlo simulations. The correlation function is obtained for two values of a parameter d that determines the frustration in the model. The ground state is a ferro-phase for d = - 0.35 and a commensurate phase with period N = 6 for d = - 0.45. Mean field predicts that at higher temperature the system enters a para-phase via an incommensurate state, in both cases. Monte Carlo data for d = - 0.45 show two phase transitions with a floating-incommensurate phase between them. The phase transition at higher temperature is of the Kosterlitz-Thouless type. Analysis of the data for d = - 0.35 shows only a single phase transition between the floating-fluid phase and the ferro-phase within the numerical error. Received 16 December 2002 / Received in final form 17 January 2003 Published online 6 March 2003 RID="a" ID="a"e-mail: vladimir@shg.ru     

Equilibrium charge distribution on annealed polyelectrolytes

Monte Carlo simulations are used to study the non-uniform equilibrium charge distribution along a single annealed polyelectrolyte chain under θ solvent conditions and with added salt. Within a range of the order of the Debye length charge accumulates at chain ends while a slight charge depletion appears in the central part of the chain. The simulation results are compared with theoretical predictions recently given by Castelnovo et al. In the parameter range where the theory can be applied we find almost perfect quantitative agreement. Received 7 March 2002 and Received in final form 28 May 2002     

Optimized Monte Carlo analysis for generalized ensembles

We present a new, maximum-likelihood based method to combine data from a multiple number of Monte Carlo simulations performed within any type of ensemble. The method offers an efficient iterative scheme to obtain the density of states of a wide range of energies as well as of other macroscopic variables. It should in particular be useful for the study of systems with a rough energy landscape. Received 4 June 2002 Published online 14 October 2002 RID="a" ID="a"e-mail: borg@alf.nbi.dk     

On N-wave type systems and their gauge equivalent

The class of nonlinear evolution equations (NLEE) - gauge equivalent to the N-wave equations related to the simple Lie algebra are derived and analyzed. They are written in terms of (x, t) ∈ satisfying r = rank nonlinear constraints. The corresponding Lax pairs and the time evolution of the scattering data are found. The Zakharov-Shabat dressing method is appropriately modified to construct their soliton solutions. Received 20 October 2001 / Received in final form 30 April 2002 Published online 2 October 2002 RID="a" ID="a"e-mail: gerjikov@inrne.bas.bg     

The kaon form factor in the light-cone quark model

The electromagnetic form factor of the kaon meson is calculated in the light-cone formalism of the relativistic constituent quark model. The calculated K⁺ form factor is consistent with almost all of the available experimental data at low-energy scale, while other properties of the kaon could also be interrelated in this representation with reasonable parameters. Predictions of the form factors for the charged and neutral kaons at a higher-energy scale are also given, and we find the non-zero K⁰ form factor at Q ²≠ 0 due to the mass difference between the strange and down quarks inside K⁰. Received: 21 June 2002 / Accepted: 29 July 2002 / Published online: 3 December 2002 RID="a" ID="a"e-mail: mabq@phy.pku.edu.cn Communicated by A. Sch?fer     

Balance-equation approach to impact ionization induced by an intense terahertz radiation: Application to InAs/AlSb heterojunctions

We have extended the balance equations to account for conduction-valence interband impact ionization (II) process induced by an intense terahertz (THz) electromagnetic irradiation in semiconductors, and applied them to study the II effect on electron transport and electron-hole pair generation-recombination rate in THz-driven InAs/AlSb heterojunctions (HJ). As many as needed multiphoton channels are self-consistently taken into account for yielding a given accuracy. The time evolution of transport state including THz-radiation-induced II process are monitored in details by an extensive time-dependent analysis. Two different physical stages, the quasi-steady state and the complete steady-state, are clearly identified from the present calculations. Intersubband electron transfer rate and net electron-hole generation rate are derived as functions of the THz radiation strength E _ac for various radiation frequencies from f _ac = 0.42 to 6 THz at lattice temperatures T = 6 K. It's indicated that the THz radiation with a larger E _ac or a lower f _ac, has a stronger effect on electron transport and II process. Qualitative agreement is obtained between the calculated electron-hole generation rate and the available experimental data for InAs/AlSb HJ's at T = 6 K. Received 24 May 2002 / Received in final form 26 August 2002 Published online 31 October 2002 RID="a" ID="a"e-mail: jccao8@hotmail.com     

Quantum Monte Carlo calculations of light nuclei

Quantum Monte Carlo calculations using realistic two- and three-nucleon interactions are presented for nuclei with up to ten nucleons. Our Green's function Monte Carlo calculations are accurate to ∼1-2% for the binding energy. We have constructed Hamiltonians using the Argonne v₁₈ NN interaction and reasonable three-nucleon interactions that reproduce the energies of these nuclear states with only ∼500 keV rms error. Other predictions, such as form factors, decay rates, and spectroscopic factors also agree well with data. Some of these results are presented to show that ab initio calculations of light nuclei are now well in hand. Received: 1 May 2001 / Accepted: 4 December 2001     

Heterogeneous dynamics at the glass transition in van der Waals liquids: Determination of the characteristic scale

Recent experiments have demonstrated that the dynamics in liquids close to the glass transition temperature is strongly heterogeneous. The characteristic size of these heterogeneities has been measured to be a few nanometers at T _g. We extend here a recent model for describing the heterogeneous nature of the dynamics which allows both to derive this length scale and the right orders of magnitude of the heterogeneities of the dynamics close to the glass transition. Our model allows then to interpret quantitatively small probes diffusion experiments. Received 29 March 2002 and Received in final form 11 November 2002 RID="a" ID="a"e-mail: long@lps.u-psud.fr     

Anomalous viscosity exponent in a discretized model for a chain diffusion in one dimension

We present a one-dimensional Monte Carlo simulation for the diffusion motion of a chain of N beads. We found that the scaling exponent for the viscosity can be smaller or greater than 3. This anomalous behavior cannot be attributed to the diffusivity scaling or the length fluctuations but is due to the chain dynamics details during diffusion in which the end beads play the key role. The viscosity exponent 3 and its expected relation with the diffusivity exponent are recovered in the asymptotic regime (N ↦∞). Received 24 September 2001 and Received in final form 28 January 2002     

Large-scale shell model calculations for exotic nuclei

Recent shell model calculations for the neutron-rich nuclei around the magic numbers N = 20, N = 28 and N = 40 are reviewed. We stress two points: i) The crucial role played by the monopole part of the effective interaction that determines the evolution of the spherical mean field. In particular, the reduction in the quasiparticle gaps at the magic numbers can erode or even erase the shell closures. ii) The rich variety of structures that can be found in these situations, with coexisting deformed and spherical states, rapid changes of behaviour with N or Z, and the massive occurrence of intruder states as ground states. Received: 21 March 2002 / Accepted: 16 May 2002 / Published online: 31 October 2002 RID="a" ID="a"e-mail: alfredo.poves@uam.es     

Probing shell structure in neutron-rich nuclei with in-beam γ-spectroscopy

The structure of neutron-rich light nuclei around N = 20 and 28 has been investigated at GANIL by means of in-beam gamma-spectroscopy using fragmentation reactions of ³⁶S and ⁴⁸Ca beams on a Be target. Gamma-decay of relatively high-lying excited states have been measured for the first time in nuclei around ³²Mg and ⁴⁴S. Level schemes are proposed and discussed for a large number of these neutron-rich nuclei around N = 20 and N = 28. Received: 21 March 2002 / Accepted: 16 May 2002 / Published online: 31 October 2002 RID="a" ID="a"e-mail: azaiez@ipno.in2p3.fr     

Ab initio vibrational and dielectric properties of chalcopyrite CuInS <Emphasis Type="Bold">2</Emphasis>

We have performed a first-principles study of structural, dynamical, and dielectric properties of the chalcopyrite semiconductor CuInS₂. The calculations have been carried out within the local density functional approximation using norm-conserving pseudopotentials and a plane-wave basis. Born effective charge tensors, dielectric permitivity tensors, the phonon frequencies at the Brillouin zone center and mode oscillator strengths are calculated using density functional perturbation theory. The calculated properties agree with infrared and Raman measurements. Received 12 December 2002 / Received in final form 17 March 2003 Published online 20 June 2003 RID="a" ID="a"e-mail: resul@ibu.edu.tr     

Virial expansion for charged colloids and electrolytes

Using a field-theoretic approach, we derive the first few coefficients of the exact low-density (“virial”) expansion of a binary mixture of positively and negatively charged hard spheres (two-component hard-core plasma, TCPHC). Our calculations are nonperturbative with respect to the diameters d₊ and d_- and charge valences q₊ and q_- of positive and negative ions. Consequently, our closed-form expressions for the coefficients of the free energy and activity can be used to treat dilute salt solutions, where typically d ₊∼d _- and q ₊∼q _-, as well as colloidal suspensions, where the difference in size and valence between macroions and counterions can be very large. We show how to map the TCPHC on a one-component hard-core plasma (OCPHC) in the colloidal limit of large size and valence ratio, in which case the counterions effectively form a neutralizing background. A sizable discrepancy with the standard OCPHC with uniform, rigid background is detected, which can be traced back to the fact that the counterions cannot penetrate the colloids. For the case of electrolyte solutions, we show how to obtain the cationic and anionic radii as independent parameters from experimental data for the activity coefficient. Received 6 September 2001 / Received in final form 20 May 2002 Published online 24 September 2002     

Quasi-periodic and periodic solutions for dynamical systems related to Korteweg-de Vries equation

We consider quasi-periodic and periodic (cnoidal) wave solutions of a set of n-component dynamical systems related to Korteweg-de Vries equation. Quasi-periodic wave solutions for these systems are expressed in terms of Novikov polynomials. Periodic solutions in terms of Hermite polynomials and generalized Hermite polynomials for dynamical systems related to Korteweg-de Vries equation are found. Received 15 October 2001 / Received in final form 6 March 2002 Published online 2 October 2002 RID="a" ID="a"e-mail: nakostov@ie.bas.bg     

Collisional deexcitation of exotic hydrogen atoms in highly excited states

The deexcitation of exotic hydrogen atoms in highly excited states in collisions with hydrogen molecules has been studied using the classical-trajectory Monte Carlo method. The Coulomb transitions with large change of principal quantum number n have been found to be the dominant collisional deexcitation mechanism at high n. The molecular structure of the hydrogen target is shown to be essential for the dominance of transitions with large Δn. The external Auger effect has been studied in the eikonal approximation. The resulting partial wave cross-sections are consistent with unitarity and provide a more reliable input for cascade calculations than the previously used Born approximation. Received 28 May 2002 Published online 15 October 2002 RID="a" ID="a"e-mail: thomas@physik.unizh.ch     

Complexifications and real forms of Hamiltonian structures

We consider generalizations of the standard Hamiltonian dynamics to complex dynamical variables and introduce the notions of real Hamiltonian form in analogy with the notion of real forms for a simple Lie algebra. Thus to each real Hamiltonian system we are able to relate several nonequivalent ones. On the example of the complex Toda chain we demonstrate how starting from a known integrable Hamiltonian system (e.g. the Toda chain) one can complexify it and then project onto different real forms. Received 18 October 2001 / Received in final form 24 May 2002 Published online 2 October 2002 RID="a" ID="a"e-mail: gerjikov@inrne.bas.bg