The stationary properties and the state transition of the tumor cell growth mode

We study the stationary properties and the state transition of the tumor cell growth model (the logistic model) in presence of correlated noises for the case of nonzero correlation time. We derived an approximative Fokker-Planck equation and the stationary probability distribution (SPD) of the model. Based the SPD, we investigated the effects of both correlation strength ( ) and correlation time ( ) of cross-correlated noises on the SPD, the mean of the tumor cell population and the normalized variance ( ) of the system, and calculated the state transition rate of the system between two stable states. Our results indicate that: (i) and play opposite roles in the stationary properties and the state transition of the system, i.e. increase of can produce a smaller mean value of the cell population and slow down the state transition, but increase of can produce a larger mean value of the cell population and enhance state transition; (ii) For large , there a peak structure on both - plot and - plot. For the small , increases with increasing , but increases with decreasing .Received: 26 June 2004, Published online: 30 September 2004PACS: 87.10. + e General theory and mathematical aspects - 05.40.-a Fluctuation phenomena, random processes, noise, and Brownian motion - 02.50.Ey Stochastic processes     

Dynamics of a two-level system coupled to Ohmic bath: a perturbation approach

The quantum dynamics, both non-equilibrium and equilibrium, of the dissipative two-level system is studied by means of the perturbation approach based on a unitary transformation. It works well for the whole parameter range and and our main results are: the coherence-incoherence transition is at ; for the non-equilibrium correlation ; the susceptibility is of a double peak structure for and the Shibas relation is exactly satisfied; at the transition point the equilibrium correlation in the long time limit.Received: 14 October 2003, Published online: 8 June 2004PACS: 72.20.Dp General theory, scattering mechanisms - 05.30.-d Quantum statistical mechanics     

Scale dependent partitioning of one-dimensional aperiodic set diffraction

We give a multiresolution partition of pure point parts of diffraction patterns of one-dimensional aperiodic sets. When an aperiodic set is related to the Golden Ratio, denoted by , it is well known that the pure point part of its diffractive measure is supported by the extension ring of , denoted by . The partition we give is based on the formalism of the so called -integers, denoted by . The set of -integers is a selfsimilar set obeying , . The pure point spectrum is then partitioned with respect to this Russian doll like sequence of subsets . Thus we deduce the partition of the pure point part of the diffractive measure of aperiodic sets.Received: 24 March 2004, Published online: 12 July 2004PACS: 61.44.Br Quasicrystals - 61.10.Dp Theories of diffraction and scattering     

Structural and magnetic properties of \lbrackEr|Tb\rbrackmultilayers

We have investigated the structural and magnetic properties of Er|Tb multilayers by different scattering methods. Diffuse X-ray scattering under grazing incidence reveals the interface structure in Er|Tb bilayers and trilayers, indicating vertically correlated roughness between the Er and Tb interfaces. The magnetic properties of Er_nEr|Tb_nTb superlattices have been studied as a function of the superlattice composition (indices denote the number of atomic layers). Coupled ferromagnetic structures exist in all investigated samples. The phase transition temperature varies with the Tb layer thickness. Modulated magnetic order is short range for all samples beside the Er₂₀|Tb₅ superlattice, the sample with the smallest Tb layer thickness. We observe dipolar antiferromagnetic coupling between single ferromagnetic Tb layers in all samples, with the onset of this ordering depending on the Tb layer thickness. Due to competing interactions, exchange coupling is limited to the interface near region. Therefore long range modulated magnetic order is observed in the Er₂₀|Tb₅ superlattice only, where the interface regions overlap. The distinct differences to the magnetic structure of an Er_0.8Tb_0.2 alloy film are explained by a highly anisotropic arrangement of neighbouring atoms due to the correlated roughness.     

Influence of the growth method upon the phase transition of RbCdCl $\mathsf{_{3}}$

Structural properties of two RbCdCl₃ samples grown either from the melt or from aqueous solution are studied via X-ray diffraction over a closed temperature cycle between 20 C and 300 C. During cooling step (300 C), the crystal grown from the melt undergoes a phase transition at 110 C that drives it from the cubic structure into a tetragonal structure that still persists at 20 C. It undergoes exactly the reverse phase transition at the same temperature during the heating ( C) step that immediately follows. The other crystal grows from aqueous solution at 20 C in an orthorhombic structure (i.e. not tetragonal as that of the crystal grown from the melt and cooled down to this temperature). During the heating ( C) step, it undergoes a direct orthorhombic-cubic phase transition at 240 C (without passing through the tetragonal phase) whereas, during subsequent cooling (300 C), it does not exhibit the corresponding reverse phase transition but rather exhibits exactly the same cubic-tetragonal phase transition at 110 C as the crystal grown from the melt. However, for both crystals, this tetragonal phase observed at room temperature is unstable and slowly converts into an orthorhombic phase over the course of time. Complementary Differential Scanning Calorimetry (D.S.C.) and Thermo Gravimetric Analysis (T.G.A.) measurements have been carried out over the range ( ) C in order to interpret diffraction experiments.Received: 19 May 2004, Published online: 30 September 2004PACS: 61.10.Nz X-ray diffraction - 64.70.Kb Solid-solid transitions - 65.40.Ba Heat capacity     

Scaling the $\alpha $-relaxation time of supercooled fragile organic liquids

It was shown recently [1] that the structural -relaxation time of supercooled o-terphenyl depends on a single control parameter , which is the product of a function of density , by the inverse temperature T ^-1. We extend this finding to other fragile glassforming liquids using light scattering data. Available experimental results do not allow to discriminate between several analytical forms of the function , the scaling arising from the separation of density and temperature in . We also propose a simple form for , which depends only on three material-dependent parameters, reproducing relaxation times over 12 orders of magnitude.Received: 16 July 2004, Published online: 23 December 2004PACS: 66.20. + d Viscosity of liquids; diffusive momentum transport - 78.35. + c Brillouin and Rayleigh scattering; other light scattering - 64.70.Pf Glass transitions     

Spin-dependent transport in films composed of Co clusters and C $_{\mathsf{60}}$ fullerenes

Granular films of Co-cluster/C₆₀ mixtures have been prepared by the co-deposition of well defined Co clusters (mean diameter 4.5 nm) and C₆₀ fullerenes onto a cold ( 35 K) substrate. Films having a Co cluster volume fraction show a resistivity , typical for tunneling with a Coulomb barrier. The tunneling magnetoresistance (TMR) has a value of TMR ( % for and is decreasing by almost one order of magnitude going to . We explain this unusual decrease of the TMR with increasing as caused by electron-doping of the C₆₀ fullerenes due to the known charge transfer process occurring between transition metal surface and C₆₀. Increasing electron doping may lead to an increasing probability for spin-flip processes within the tunneling barrier, resulting in a decrease of the TMR.Received: 17 March 2004, Published online: 3 August 2004PACS: 75.47.-m Magnetotransport phenomena; materials for magnetotransport - 73.40.Gk Tunneling - 73.40.Rw Metal-insulator-metal structures     

The optimal velocity traffic flow models with open boundaries

The effects of the open boundaries on the dynamical behavior of the optimal velocity traffic flow models with a delay time allowing the car to reach its optimal velocity is studied using numerical simulations. The particles could enter the chain with a given injecting rate probability , and could leave the system with a given extracting rate probability . In the absence of the variation of the delay time , it is found that the transition from unstable to metastable and from metastable to stable state occur under the effect of the probabilities rates and . However, for a fixed value of , there exist a critical value of the extraction rate above which the wave density disappears and the metastable state appears and a critical value above which the metastable state disappears while the stable state appears. and depend on the values of and the variation of the delay time . Indeed and increase when increasing and/or decreasing . The flow of vehicles is calculated as a function of , and for a fixed value of . Phase diagrams in the ( ) plane exhibits four different phases namely, unstable, metastable, stable. The transition line between stable phase and the unstable one is curved and it is of first order type. While the transition between stable (unstable) phase and the metastable phase are of second order type. The region of the metastable phase shrinks with increasing the variation of the delay time and disappears completely above a critical value .Received: 23 July 2003, Published online: 8 December 2003PACS: 05.50. + q Lattice theory and statistics (Ising, Potts, etc.) - 64.60.Cn Order-disorder transformations; statistical mechanics of model systems - 75.30.Kz Magnetic phase boundaries (including magnetic transitions, metamagnetism, etc.) - 82.20.Wt Computational modeling; simulation     

Packet transport along the shortest pathways in scale-free networks

We investigate a problem of data packet transport between a pair of vertices on scale-free networks without loops or with a small number of loops. By introducing load of a vertex as accumulated sum of a fraction of data packets traveling along the shortest pathways between every pair of vertices, it is found that the load distribution follows a power law with an exponent . It is found for the Barabási-Albert-type model that the exponent changes abruptly from for tree structure to as the number of loops increases. The load exponent seems to be insensitive to different values of the degree exponent as long as .Received: 4 February 2004, Published online: 14 May 2004PACS: 89.75.Fb Structures and organization in complex systems - 05.65. + b Self-organized systems - 02.10.Ox Combinatorics; graph theory     

$\mathsf{\sqrt{3}}$ linear structures in the Te/Ni(111) system

Surface structures in the Te/Ni(111) system are revealed by using reflection high-energy electron diffraction combined with X-ray and ultraviolet photoelectron spectroscopies. At a 0.33 mono-layer (ML)-Te/Ni(111) surface, a reversible structural phase transition is observed with a transition temperature T_c of 380 C. The diffraction pattern from the low temperature phase is accompanied by streaks. The high and low temperature phases are characterized by and rectangle, respectively. The mechanism of the phase transition is explained by the order-disorder transition with a rumpled chain model. Both 0.51 ML- and 0.44 ML-Te/Ni(111) surfaces exhibit the complex diffraction patterns accompanied by diffuse streaks. These surface structures are characterized by the rectangle and , respectively. All diffuse streaks obtained at the above surfaces are consistently interpreted in the view of the ill-ordered arrangements of the well-ordered linear chains. It is shown that the linear structure is the key in the Te/Ni(111) system.Received: 1 December 2003, Published online: 20 April 2004PACS: 61.14.Hg Low-energy electron diffraction (LEED) and reflection high-energy electron diffraction (RHEED) - 68.65.-k Low-dimensional, mesoscopic, and nanoscale systems: structure and nonelectronic properties - 64.60.Cn Order-disorder transformations; statistical mechanics of model systems     

First-principle calculations of the linear and nonlinear optical response for GaX (X = As,Sb, P)

The linear and nonlinear optical properties in non-centro-symmetric cubic semiconductor GaX (X=As, Sb, P) are studied by using the first-principle full potential linear augmented plane wave (FP-LAPW) and the linear muffin-tin orbital (LMTO) methods. We present calculations of the frequency-dependent complex dielectric function and it zero-frequency limit . A simple scissor operator is applied to adjust the band gap from the local-density calculations to match the experimental value. Calculations are reported for the frequency-dependent complex second-order non-linear optical susceptibilities up to 6 eV and it zero-frequency limit . Comparison with available experimental data shows good agreement. Our calculations show excellent agreement between the two methods.     

Thermal conductivity of doped $\mathsf{La_2CuO_4}$ as an example for heat transport by optical phonons in complex materials

We investigate the phonon thermal conductivity of doped based on out-of-plane thermal conductivity measurements. When room temperature is approached the temperature dependence of strongly deviates from the T^-1-decrease which is usually expected for heat transport by acoustic phonons. Instead, decreases much weaker or even increases with rising temperature. Simple arguments suggest that such unusual temperature dependencies of are caused by heat transport via dispersive optical phonons.Received: 20 October 2003, Published online: 20 April 2004PACS: 66.70. + f Nonelectronic thermal conduction and heat-pulse propagation in solids; thermal waves - 74.72.Dn La-based cuprates - 44.10. + i Heat conduction     

Aggregate size distributions in migration driven growth models

The kinetics of aggregate growth through reversible migrations between any two aggregates is studied. We propose a simple model with the symmetrical migration rate kernel at which the monomers migrate from the aggregates of size k to those of size j. The results show that for the case, the aggregate size distribution approaches a conventional scaling form; moreover, the typical aggregate size grows as in the case and as in the case. We also investigate another simple model with the asymmetrical rate kernel ( ), which exhibits some scaling properties quite different from the symmetrical one. The aggregate size distribution satisfies the conventional scaling form only in the case of and , and the typical aggregate size grows as .Received: 14 October 2003, Published online: 23 December 2003PACS: 82.20.-w Chemical kinetics and dynamics - 68.43.Jk Diffusion of adsorbates, kinetics of coarsening and aggregation - 89.75.Da Systems obeying scaling laws     

Decoupling-coupling of rotations as a mechanism of glass transition

We introduce a three-dimensional lattice gas model to study the glass transition. In this model the interactions come from the excluded volume and particles have five arms with an asymmetrical shape, which results in geometric frustration that inhibits full packing. Each particle has two degrees of freedom, the position and the orientation of the particle. We find a second order phase transition at a density , this transition decouples the orientation of the particles which can rotate without interaction in this degree of freedom until is reached. Both the inverse diffusivity and the relaxation time follow a power law behavior for densities . The crystallization at is avoided because frustration lets to the system to reach higher densities, then the divergencies are overcome. For the orientations of the particles are coupled and the dynamics is governed by both degrees of freedom.Received: 20 October 2004, Published online: 23 December 2004PACS: 64.70.Pf Glass transitionsA. Díaz-Sánchez: Also at: Dipartimento di Scienze Fisiche, Universitá di Napoli Federico II, Complesso Universitario di Monte SantAngelo, Via Cintia, 80126 Napoli, Italy and INFM, Unitá di Napoli, Napoli, Italy     

The effect of mixture lengths of vehicles on the traffic flow behaviour in one-dimensional cellular automaton

The effect of mixture lengths of vehicles on the asymmetric exclusion model is studied using numerical simulations for both open and periodic boundaries in deterministic parallel dynamics. The vehicles are filed according to their length, the small cars type 1 occupy one cell whereas the big ones type 2 takes two. In the case of open boundaries two cases are presented. The first case corresponds to a chain with two entries where densities are calculated as a function of the injecting rates and of vehicles type 1 and type 2 respectively, and the phase diagram ( ) is presented for a fixed value of the extracting rate . In this situation the first order transition from low to high density phases occurs at and disappears for . The second case corresponds to a chain with one entry, where is the injecting rate of vehicles independent of their nature. Type 2 are injected with the conditional probability , where and n is the concentration of type 2. Densities are calculated as a function of the injecting rates , and the phase diagrams ( , ) are established for different values of n. In this situation the gap which is a characteristic of the first order transition vanishes with increasing for . However, the first order transition between high and low densities exhibit an end point above which the global density undergoes a continuous passage. The end point coordinate depends strongly on the value of n. In the periodic boundaries case, the presence of vehicles type 2 in the chain leads to a modification in the fundamental diagram (current, density). Indeed, the maximal current value decreases with increasing the concentration of vehicles type 2, and occurs at higher values of the global density.Received: 13 May 2004, Published online: 3 August 2004PACS: 05.50. + q Lattice theory and statistics (Ising, Potts, etc.) - 64.60.Cn Order-disorder transformations; statistical mechanics of model systems - 75.30.Kz Magnetic phase boundaries (including magnetic transitions, metamagnetism, etc.) - 82.20.Wt Computational modeling; simulation     

Masses and couplings of vector mesonsfrom the pion electromagnetic,weak, and $\pi\gamma$ transition form factors

We analyze the pion electromagnetic, charged-current, and transition form factors at timelike momentum transfers q, GeV², using a dispersion approach. We discuss in detail the propagator matrix of the photon-vector meson system and define certain reduced amplitudes, or vertex functions, describing the coupling of this system to final states. We then apply the derived analytic expressions to the analysis of the recent , , and data. We find the reduced amplitudes for the coupling of the photon and vector mesons to two pseudoscalars to be constant, independent of s, in the range considered, indicating a freezing of the amplitudes for GeV. The fit to the form factor data leads to the following values of the Breit-Wigner resonance masses MeV, MeV and MeV, where the errors are only statistical.Received: 8 December 2003, Published online: 23 March 2004T. Paulus: Now at Philips     

What are spin currents in Heisenberg magnets?

We discuss the proper definition of the spin current operator in Heisenberg magnets subject to inhomogeneous magnetic fields. We argue that only the component of the naive current operator in the plane spanned by the local order parameters and is related to real transport of magnetization. Within a mean field approximation or in the classical ground state the spin current therefore vanishes. Thus, finite spin currents are a direct manifestation of quantum correlations in the system.Received: 1 September 2004, Published online: 5 November 2004PACS: 75.10.Jm Quantized spin models - 75.10.Pq Spin chain models - 75.30.Ds Spin waves - 73.23.Ra Persistent currents     

An analysis of the time-dependent CP asymmetryin $B \to \pi \pi$ decays in the standard model

Measurements of the time-dependent CP-asymmetry in the decay and its charge conjugate by the BELLE and BABAR collaborations currently yield and , characterizing the direct and mixing-induced CP-asymmetries, respectively. We study the implication of these measurements on the CKM phenomenology taking into account the available information in the quark mixing sector. Our analysis leads to the results that the ratio |P _c /T _c | involving the QCD-penguin and tree amplitudes and the related strong phase difference in the decays are quite substantial. Using the isospin symmetry to constrain |P _c /T _c | and , where parameterizes the penguin-induced contribution, we present a fit of the current data including the measurements of and . Our best-fits yield , , , , and . At 68% C.L., the ranges are , , , and . Currently en vogue dynamical approaches to estimate the hadronic matrix elements in decays do not provide a good fit of the current data.Received: 5 April 2004, Published online: 14 July 2004A.Ya. Parkhomenko: On leave of absence from Department of Theoretical Physics, Yaroslavl State University, Sovietskaya 14, 150000 Yaroslavl, Russia.     

Structural,electronic, and optical properties of beryllium monochalcogenides

The results of first-principles theoretical study of the structural, electronic and optical properties of beryllium monochalcogenides BeTe, BeSe and BeS, performed using the full potential linearized augmented plane wave (FP-LAPW) method are presented. The calculated structural parameters and band gaps compare very well with previous theoretical results. The trends of the band gap pressure coefficients and volume deformation potentials for these II-VI compounds are investigated. The linear pressure coefficients for the X and band gaps increase with decrease in anion atomic weight. The dependence of the direct and indirect band gaps on the relative change of lattice constant are found to follow almost the same type of trends in each of these compounds. The volume deformation potential ( ) for the direct ( ) and indirect ( ) gaps are positive, but negative for the indirect ( ) gap. Furthermore, , for transitions decreases with increase in anion atomic number whereas , increases. The optical properties have also been calculated. From the reflectivity spectra, the compounds will be useful for optical applications. The variation of the band gaps with respect to the application of pressure and the origin of some of the peaks in the optical spectra are discussed in terms the calculated electronic structure.Received: 26 September 2003, Published online: 18 June 2004PACS: 71.15.Ap Basis sets (LCAO, plane-wave, APW, etc.) and related methodology (scattering methods, ASA, linearized methods, etc.) - 71.15.Mb Density functional theory, local density approximation, gradient and other corrections - 71.20.Nr Semiconductor compounds     

On the scaling of probability density functions with apparent power-law exponents less than unity

We derive general properties of the finite-size scaling of probability density functions and show that when the apparent exponent of a probability density is less than 1, the associated finite-size scaling ansatz has a scaling exponent τ equal to 1, provided that the fraction of events in the universal scaling part of the probability density function is non-vanishing in the thermodynamic limit. We find the general result that τ≥1 and . Moreover, we show that if the scaling function approaches a non-zero constant for small arguments, , then . However, if the scaling function vanishes for small arguments, , then τ= 1, again assuming a non-vanishing fraction of universal events. Finally, we apply the formalism developed to examples from the literature, including some where misunderstandings of the theory of scaling have led to erroneous conclusions.