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     

Towards finite-dimensional gelation

We consider the gelation of particles which are permanently connected by random crosslinks, drawn from an ensemble of finite-dimensional continuum percolation. To average over the randomness, we apply the replica trick, and interpret the replicated and crosslink-averaged model as an effective molecular fluid. A Mayer-cluster expansion for moments of the local static density fluctuations is set up. The simplest non-trivial contribution to this series leads back to mean-field theory. The central quantity of mean-field theory is the distribution of localization lengths, which we compute for all connectivities. The highly crosslinked gel is characterized by a one-to-one correspondence of connectivity and localization length. Taking into account higher contributions in the Mayer-cluster expansion, systematic corrections to mean-field can be included. The sol-gel transition shifts to a higher number of crosslinks per particle, as more compact structures are favored. The critical behavior of the model remains unchanged as long as finite truncations of the cluster expansion are considered. To complete the picture, we also discuss various geometrical properties of the crosslink network, e.g. connectivity correlations, and relate the studied crosslink ensemble to a wider class of ensembles, including the Deam-Edwards distribution. Received on 24 April 2002 Published online 14 October 2002 RID="a" ID="a"deceased RID="b" ID="b"e-mail: weigt@theorie.physik.uni-goettingen.de     

Exact ground-state for the periodic Anderson model in dimensions at finite value of the interaction and absence of the direct hopping in the correlated f-band

We report for the first time exact ground-states deduced for the D = 2 dimensional generic periodic Anderson model at finite U, the Hamiltonian of the model not containing direct hopping terms for f-electrons ( t ^f = 0). The deduced itinerant phase presents non-Fermi liquid properties in the normal phase, emerges for real hybridization matrix elements, and not requires anisotropic unit cell. In order to deduce these results, the plaquette operator procedure has been generalised to a block operator technique which uses blocks higher than an unit cell and contains f-operator contributions acting only on a single central site of the block. Received 1st July 2002 / Received in final form 16 September 2002 Published online 19 December 2002 RID="a" ID="a"e-mail: gulacsi@heavy-ion.atomki.hu     

Transition to Fulde-Ferrel-Larkin-Ovchinnikov phases near the tricritical point: an analytical study

We explore analytically the nature of the transition to the Fulde-Ferrel-Larkin-Ovchinnikov superfluid phases in the vicinity of the tricritical point, where these phases begin to appear. We make use of an expansion of the free energy up to an overall sixth order, both in order parameter amplitude and in wavevector. We first explore the minimization of this free energy within a subspace, made of arbitrary superpositions of plane waves with wavevectors of different orientations but same modulus. We show that the standard second order FFLO phase transition is unstable and that a first order transition occurs at higher temperature. Within this subspace we prove that it is favorable to have a real order parameter and that, among these states, those with the smallest number of plane waves are preferred. This leads to an order parameter with a cos( ^. ) dependence, in agreement with preceding work. Finally we show that the order parameter at the transition is only very slightly modified by higher harmonics contributions when the constraint of working within the above subspace is released. Received 20 February 2002 / Received in final form 4 June 2002 Published online 13 August 2002     

Nature of the Peierls- to Mott-insulator transition in 1D

In order to clarify the physics of the crossover from a Peierls band insulator to a correlated Mott-Hubbard insulator, we analyze ground-state and spectral properties of the one-dimensional half-filled Holstein-Hubbard model using quasi-exact numerical techniques. In the adiabatic limit the transition is connected to the band to Mott insulator transition of the ionic Hubbard model. Depending on the strengths of the electron-phonon coupling and the Hubbard interaction the transition is either first order or evolves continuously across a narrow intermediate phase with finite spin, charge, and optical excitation gaps. Received 7 July 2002 / Received in final form 21 October 2002 Published online 27 January 2003 RID="a" ID="a"e-mail: holger.fehske@physik.uni-greifswald.de     

From direct to absolute mass measurements: A study of the accuracy of ISOLTRAP

For a detailed study of the accuracy of the Penning trap mass spectrometer ISOLTRAP all expected sources of uncertainty were investigated with respect to their contributions to the uncertainty of the final result. In the course of these investigations, cross-reference measurements with singly charged carbon clusters ¹²C⁺ _n were carried out. The carbon cluster ions were produced by use of laser-induced desorption, fragmentation, and ionization of C₆₀ fullerenes and injected into and stored in the Penning trap system. The comparison of the cyclotron frequencies of different carbon clusters has provided detailed insight into the residual systematic uncertainty of ISOLTRAP and yielded a value of 8×10^-9. This also represents the current limit of mass accuracy of the apparatus. Since the unified atomic mass unit is defined as 1/12 of the mass of the ¹²C atom, it will be possible to carry out absolute mass measurements with ISOLTRAP in the future. Received 7 June 2002 Published online 6 November 2002 RID="a" ID="a"e-mail: a.kellerbauer@cern.ch RID="b" ID="b"Current address: Centre de Physique des Particules de Marseille, 13288 Marseille Cedex 9, France.     

Derivation of effective spin models from a three band model for CuO-planes

The derivation of effective spin models describing the low energy magnetic properties of undoped CuO₂-planes is reinvestigated. Our study aims at a quantitative determination of the parameters of effective spin models from those of a multi-band model and is supposed to be relevant to the analysis of recent improved experimental data on the spin wave spectrum of La₂CuO₄. Starting from a conventional three-band model we determine the exchange couplings for the nearest and next-nearest neighbor Heisenberg exchange as well as for 4- and 6-spin exchange terms via a direct perturbation expansion up to 12th (14th for the 4-spin term) order with respect to the copper-oxygen hopping t_pd. Our results demonstrate that this perturbation expansion does not converge for hopping parameters of the relevant size. Well behaved extrapolations of the couplings are derived, however, in terms of Padé approximants. In order to check the significance of these results from the direct perturbation expansion we employ the Zhang-Rice reformulation of the three band model in terms of hybridizing oxygen Wannier orbitals centered at copper ion sites. In the Wannier notation the perturbation expansion is reorganized by an exact treatment of the strong site-diagonal hybridization. The perturbation expansion with respect to the weak intersite hybridizations is calculated up to 4th order for the Heisenberg coupling and up to 6th order for the 4-spin coupling. It shows excellent convergence and the results are in agreement with the Padé approximants of the direct expansion. The relevance of the 4-spin coupling as the leading correction to the nearest neighbor Heisenberg model is emphasized. Received 8 June 2001 / Received in final form 28 May 2002 Published online 19 July 2002     

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     

On the stability of the critical state with inhomogeneous temperature in composite superconductors

The problem of the thermal and magnetic destruction of the critical state in composite superconductors is investigated. The initial distributions of temperature and electromagnetic field are assumed to be essentially inhomogeneous. The limit of the thermomagnetic instability in quasi-stationary approximation is determined. The obtained integral criterion, unlike the analogous criterion for a homogeneous temperature profile, is shown to take into account the influence of any part of the superconductor on the threshold for critical-state instability. Received 11 October 2001 / Received in final form 30 November 2002 Published online 14 February 2003 RID="a" ID="a"e-mail: taylanov@iaph.tkt.uz     

The secondary structure of RNA under tension

We study the force-induced unfolding of random disordered RNA or single-stranded DNA polymers. The system undergoes a second-order phase transition from a collapsed globular phase at low forces to an extensive necklace phase with a macroscopic end-to-end distance at high forces. At low temperatures, the sequence inhomogeneities modify the critical behaviour. We provide numerical evidence for the universality of the critical exponents which, by extrapolation of the scaling laws to zero force, contain useful information on the ground-state (f = 0) properties. This provides a good method for quantitative studies of scaling exponents characterizing the collapsed globule. In order to get rid of the blurring effect of thermal fluctuations, we restrict ourselves to the ground state at fixed external force. We analyze the statistics of rearrangements, in particular below the critical force, and point out its implications for force-extension experiments on single molecules. Received 18 June 2002 and Received in final form 23 September 2002 RID="a" ID="a"e-mail: muller@ipno.in2p3.fr     

Electron dynamics in Na and Pt clusters from time-dependent Hartree-Fock theory

We present a method for the numerical investigation of the electron dynamics in small metallic clusters in intense laser fields. We obtain information about collective excitations and relaxation processes in the Na ₉ ⁺ and Pt₃ clusters analyzing the power spectrum of the dipole moment within a mean-field approach. The power spectrum is computed for various laser pulse parameters as well as for the limit of an infinitely short laser pulse. Due to the basis set expansion of the wave function our method is capable to follow the dynamics not only of the whole electron cloud, but of any particular molecular orbital. Received 28 March 2002 / Received in final form 31 May 2002 Published online 24 September 2002 RID="a" ID="a"e-mail: pavlyukh@mpi-halle.de     

On planar fermions with quartic interaction at finite temperature and density

We study the breaking of parity symmetry in the 2+1 Gross-Neveu model at finite temperature with chemical potential μ, in the presence of an external magnetic field. We find that the requirement of gauge invariance, which is considered mandatory in the presence of gauge fields, breaks parity at any finite temperature and provides for dynamical mass generation, preventing symmetry restoration for any non-vanishing μ. The dynamical mass becomes negligibly small as temperature is raised. Received 4 April 2002 / Received in final form 12 July 2002 Published online 15 October 2002 RID="a" ID="a"e-mail: cabra@venus.fisica.unlp.edu.ar     

Magnetic properties of the cyclic spincluster Fe6:bicine

The magnetic properties of the cyclic compound [Fe₆(bicine)₆] LiClO₄ ^. 2MeOH are reported. The cluster Fe₆(bicine)₆ forms an antiferromagnetically coupled ring structure of Fe ^III ions. The magnetic susceptibility is measured between 2 and 300 K and yields the exchange coupling of J/k _B = - 27.5±0.5 K. The field dependence of the magnetic moment is studied at 3 and 6 K in magnetic fields up to 5 T. The zero-field splitting of the first excited spin states with S = 2 and 3 are determined by ESR at 94 GHz. The intra-molecular interactions of the Fe ^III ions are analyzed and the on-site anisotropy of the Fe ^III due to the ligand-configuration is determined to d /k _B = - 0.633±0.008K. Received 28 October 2002 / Received in final form 22 February 2003 Published online 20 June 2003 RID="a" ID="a"e-mail: bernd@piobelix.physik.uni-karlsruhe.de     

Evidence for a solid phase of dodecahedral C 20

Evidence is presented for the formation of a solid phase based on the smallest fullerene, C₂₀, in thin diamond-like carbon films deposited by ultraviolet laser ablation from diamond onto nickel substrates at room temperature in the presence of 10^-4 torr of cyclohexane or benzene. Laser desorption mass spectrometry from the films shows the presence of C₂₀, C₂₁ and C₂₂ species, while micro-Raman spectroscopy and electron diffraction from selected particles together with first principle density-functional calculations, indicate a cubic solid with dodecahedral C₂₀ cages as building blocks. Unlike solid C₆₀ and fully protonated C₂₀, which are bound by van der Waals forces, the proposed structure is stabilized by linking of the C₂₀ dodecahedra with bridging carbon atoms at interstitial tetrahedral sites to form a face-centered-cubic lattice with 22 carbon atoms per unit cell. Received 10 October 2002 / Received in final form 24 December 2002 Published online 6 March 2003 RID="a" ID="a"e-mail: zafar.iqbal@njit.edu     

Isomeric decay of 67Fe --Evidence for deformation

Decay-spectroscopy study of the ^67mFe isomer has been performed at GANIL. This isomer is found to have an energy of 387 keV and a half-life of 75(21) μs. An intermediate excited state is introduced at 367 keV. The results are interpreted in terms of various nuclear models, and a deformed shape is inferred for ⁶⁷Fe. Received: 12 August 2002 / Accepted: 12 September 2002 / Published online: 17 January 2003 RID="a" ID="a"e-mail: sawicka@ganil.fr and sawicka@zsjlin.igf.fuw. edu.pl Communicated by W. Henning     

Interaction of coupled higher order nonlinear Schrödinger equation solitons

The novel inelastic collision properties of two-soliton interaction for an n-component coupled higher order nonlinear Schr?dinger equation are studied. Some interesting features of three soliton interactions, related to the integrability of the n-component coupled higher order nonlinear Schr?dinger equation are also discussed. Received 17 April 2002 Published online 2 October 2002 RID="a" ID="a"e-mail: abhijit@iitg.ernet.in RID="b" ID="b"e-mail: sasanka@iitg.ernet.in RID="c" ID="c"e-mail: sudipta@iitg.ernet.in     

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     

Nonlinear dielectric response of antiferroelectric liquid crystals in the smectic Cα * phase

Nonlinear dielectric response of antiferroelectric liquid crystals has been studied in the smectic C_α* (SmC_α*) phase. The linear dielectric spectrum shows a single relaxation of Debye type and its relaxation frequency is as high as one hundred kHz. The profile of the third-order nonlinear dielectric spectrum varies in complex fashion with temperature. In the vicinity of the SmA-SmC_α* phase transition, experimentally obtained nonlinear spectra are well described by those calculated with phenomenological theory of Landau type. The soft mode of the SmC_α* phase shows critical slowing-down near the transition temperature. In the lower-temperature region of the SmC_α* phase, the contribution from the soft mode of the SmC_α* phase reduces and the other relaxation mode with Debye-type spectrum appears at several hundred Hz in the nonlinear spectrum. The appearance of this low-frequency mode suggests that the cooperative fluctuation of directors over long range exists in the SmC_α* phase. Received 19 April 2002 and Received in final form 23 July 2002 RID="a" ID="a"e-mail: kimura@exp.t.u-tokyo.ac.jp     

Collisional broadening and shifting of ammonia absorption lines at 790 nm

By using a diode laser spectrometer based on a commercial heterostructure diode laser operating in free-running mode, line shape parameters of some ammonia ro-vibrational overtones at 790 nm have been measured at room temperature. These weak absorption lines have been detected by using the wavelength modulation spectroscopy technique with second-harmonic detection. The broadening and shifting coefficients have been obtained for ten absorption lines by fitting the collected second-harmonic absorption features and varying the pressure of different buffer gases. Received 13 February 2002 / Received in final form 18 September 2002 Published online 17 December 2002 RID="a" ID="a"e-mail: alex@ifam.pi.cnr.it