Modeling of Electrical Parameters of Thunderstorms Including Turbulent Effects

Radiophysics and Quantum Electronics - We study the effects of turbulence on the electrification of thunderclouds. Analytical estimates of the disturbances of electrical parameters (in particular,...     

在膨胀夸克-胶子等离子体相变过程中包含夸克碎块效应的动力学

数值求解了（１＋１）维的，包含有夸克碎块效应源项的相对性流体力学方程，分析了极端高能下核碰撞时可能产生的相变过程中特征物理量：体系的能量密度、流速快度和重子数密度的演化。源项中的夸克碎块效应则是通过唯象ＳＵ（３）弦模型味动力学进行描写的。数值结果与Ｋａｊａｎｔｉｅ等人的结果进行了比较，也即间接地与实测结果相一致，模型物理图象清晰，结果表明了这种唯象自治理论模型的合理性     

Dynamics of macroautophagy: Modeling and oscillatory behavior

We propose a model for macroautophagy and study the resulting dynamics of autophagy in a system isolated from its extra-cellular environment. It is found that the intracellular concentrations of autophagosomes and autolysosomes display oscillations with their own natural frequencies. Such oscillatory behaviors, which are interrelated to the dynamics of intracellular ATP, amino acids, and proteins, are consistent with the very recent biological observations. Implications of this theoretical study of autophagy are discussed, with regard to the possibility of guiding molecular studies of autophagy.     

Modeling Gain Dynamics in EDFAs: Space-Resolved Versus Lumped Models

We present a detailed comparison of dynamic space- and frequency-resolved and lumped erbium-doped fiber amplifier (EDFA) models. The space- and frequency-resolved models are based on an iterative solution of propagation equations for pump, multiple signals, and spectral components of forward and backward propagating amplified spontaneous powers and rate equations for pump, metastable, and ground energy level population densities of erbium ion. In contrast to space-resolved models, the lumped model solves a single ordinary differential equation for time evolution of the length-averaged metastable level population and is therefore substantially less computer time consuming. Both the space, and frequency-resolved and the lumped models give almost identical results when used for an analysis of surviving channel power excursions in concatenated EDFAs fed by multiwavelength signal and add/drop scenarios. For a statistical analysis of output power and signal-tonoise ratio fluctuations in EDFA cascades fed by burst-mode packet traffic, only lumped models can be used.     

From Weakly Chaotic Dynamics to Deterministic Subdiffusion via Copula Modeling

Copula modeling consists in finding a probabilistic distribution, called copula, whereby its coupling with the marginal distributions of a set of random variables produces their joint distribution. The present work aims to use this technique to connect the statistical distributions of weakly chaotic dynamics and deterministic subdiffusion. More precisely, we decompose the jumps distribution of Geisel–Thomae map into a bivariate one and determine the marginal and copula distributions respectively by infinite ergodic theory and statistical inference techniques. We verify therefore that the characteristic tail distribution of subdiffusion is an extreme value copula coupling Mittag–Leffler distributions. We also present a method to calculate the exact copula and joint distributions in the case where weakly chaotic dynamics and deterministic subdiffusion statistical distributions are already known. Numerical simulations and consistency with the dynamical aspects of the map support our results.     

Modeling Gain Dynamics in EDFAs: Space-Resolved Versus Lumped Models

We present a detailed comparison of dynamic space- and frequency-resolved and lumped erbium-doped fiber amplifier (EDFA) models. The space- and frequency-resolved models are based on an iterative solution of propagation equations for pump, multiple signals, and spectral components of forward and backward propagating amplified spontaneous powers and rate equations for pump, metastable, and ground energy level population densities of erbium ion. In contrast to space-resolved models, the lumped model solves a single ordinary differential equation for time evolution of the length-averaged metastable level population and is therefore substantially less computer time consuming. Both the space, and frequency-resolved and the lumped models give almost identical results when used for an analysis of surviving channel power excursions in concatenated EDFAs fed by multiwavelength signal and add/drop scenarios. For a statistical analysis of output power and signal-tonoise ratio fluctuations in EDFA cascades fed by burst-mode packet traffic, only lumped models can be used.     

Modeling Information Popularity Dynamics via Branching Process on Micro-Blog Network

Predicting and modeling of items popularity on web 2.0 have attracted great attention of many scholars. From the perspective of information competition, we propose a probabilistic model using the branching process to characterize the process in which micro-blogging gains its popularity. The model is analytically tractable and can reproduce several characteristics of empirical micro-blogging data on Sina micro-blog, the most popular microblogging system in China. We find that the information competition on micro-blog network leads to the decay of information popularity obeying power law distribution with exponent about 1.5, and the value is similar to the exponent of degree distribution of micro-blog network. Furthermore, the mean popularity is decided by the probability of innovating a new message. Our work presents evidence supporting the idea that two distinct factors affect information popularity: information competition and social network structure.     

Modeling Cell Size Dynamics in a Confined Nonuniform Dense Cell Culture

Journal of Statistical Physics - In this work, we analyze an ensemble of dividing and growing living cells that maintain contact with each other. The dynamics of the cell area distribution in a...     

Empirical Molecular Dynamics Modeling of Silicon and Silicon Dioxide: A Review

A number of computational methods have been developed over the last 40 years to simulate the behavior of solid materials with small dimensions. On the macro-scale, Finite Element analysis calculates mechanical stress on micron-sized cantilevers and motors. On the atomic level, newer ab initio methods compute nuclear and electronic behavior of hundred atom models with unprecedented rigor. By implementing the laws of classic mechanics, empirical Molecular Dynamics (MD) programs help bridge these two computational extremes. MD identifies nonelectronic, particle motion for large 100,000 atom cells with good success. MD derives both equilibrium and nonequilibrium properties for many complex condensed regimes; quantitatively (and qualitatively) reaffirms empirical data; aids discovery of new materials processing techniques, and helps predict unknown physical phenomena often only observable under extreme environmental settings. One material of great technical importance to the semiconductor industry is silicon (Si). This element and its oxide (SiO2) play key roles in Complementary Metal-Oxide Semiconductor (CMOS) integrated circuits and in Silicon on Insulator (SOI) technology. Thousands of publications of the structure and function of Si and SiO₂ fill the literature. Hundreds of these employ Molecular Dynamics. Herein, we describe the MD process; its particular application to these two materials; explore past research and propose possible directions for future work. While no review can fully comprehend or thoroughly evaluate the entire bibliographic mass, this report provides a starting point for researchers interested in the field. It attempts to uncomplicate the oft-complex mathematics and physics frequently associated with the subject. Little prior knowledge of classic Molecular Dynamics is needed. Although most information is taken directly from MD-related theory, results from experimental or non-MD-related work are occasionally added to help fill in gaps. Finally, because details of every simulation and experiment cited herein cannot be made, the reader is encouraged to refer to specific bibliographic references whenever necessary.     

Modeling of the Electric-Field Dynamics in the Atmosphere Using the Test-Structure Method

We propose the test-structure method for modeling of electric-field pulsations in the atmosphere. Numerical calculations necessary for interpretation of the behavior of experimental spectra and structure functions of the electric field are performed. Analysis of experimental data shows that the aeroelectric-field strength, being a nonlocal quantity, is formed by an inhomogeneous distribution of space charges surrounding the observation point. Quantitative assessments of the state of the atmospheric boundary layer, electro-gas-dynamic turbulence and convection parameters are discussed on the basis of spectral and structure functions of the electric field. __________ Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Radiofizika, Vol. 48, No. 8, pp. 648–660, August 2005.     

TRANES Spectra of Fluorescence Probes in Lipid Bilayer Membranes: An Assessment of Population Heterogeneity and Dynamics

Time-resolved fluorescence of eight fluorescence probes were studied in EggPC bilayer membrane vesicles. Emission wavelength dependent fluorescence decays were analyzed in a model-independent way to obtain time resolved area normalized emission spectra (TRANES). The TRANES spectra of the probes studied were classified into four types: (1) spectra that are identical at all time (one emissive species), (2) spectra that show an isoemissive point (two emissive species), (3) spectra that shift continuously with time (slow solvation dynamics or multiple species), and (4) spectra that shift for a short time and thereafter one or two emissive species are indicated. The TRANES spectra of these eight probes, except RH421, belong to the type 1, 2, or 4. The continuous shift of the TRANES spectra that was observed for the probe RH421 is attributed to multiple ground state species and not due to slow solvation dynamics.     

Analysis and Modeling of the Charged Particle Beam Dynamics in the Charlton Trap

The dynamics of charged particles in the Penning–Malmberg–Surco trap with a rotating electric field [1–3] (the Charlton trap) is investigated. Two different algorithms for determining Lyapunov characteristic exponents for solutions of a nonstationary system describing the dynamics of particles in a trap are constructed and realized. This allows us to construct approximate analytical solutions and analyze the behavior of the envelope of the particle beam, and not only of individual trajectories. The asymptotic stability of motions of charged particles is checked for a different choice of the system parameters and their relations.     

Flow Field and Temperature Field in GaN-MOCVD Reactor Based on Computational Fluid Dynamics Modeling

Metal organic chemical vapor deposition(MOCVD) growth systems are one of the main types of equipment used for growing single crystal materials, such as GaN. To obtain film epitaxial materials with uniform performance,the flow field and temperature field in a GaN-MOCVD reactor are investigated by modeling and simulating. To make the simulation results more consistent with the actual situation, the gases in the reactor are considered to be compressible, making it possible to investigate the distributions of gas density and pressure in the reactor.The computational fluid dynamics method is used to study the effects of inlet gas flow velocity, pressure in the reactor, rotational speed of graphite susceptor, and gases used in the growth, which has great guiding significance for the growth of GaN film materials.     

Modeling and Calculation of the Dynamics of Spectra with Allowance for Isomerization of Complex Molecules

A semiempirical parametric method for modeling of dynamic (time-resolved) electron-vibrational spectra of complex molecules with allowance for isomer-isomer transformations is proposed. It is based on the method developed earlier for construction of three-dimensional spectra of complex molecules without regard for isomer-isomer transformations. All the matrix elements necessary for calculation of spectra can be determined by the methods developed earlier. The time dependence of the population of a large number of vibronic levels has been determined using the iteration numerical method of integrating kinetic equations. Handy computational algorithms and a specialized software for a personal computer have been developed. The computer experiments conducted have shown that the method proposed can be used for modeling of dynamic spectra of complex molecules with allowance for their isomer-isomer transformations in the real-time scale.     

Including virtual photons in strong interactions

In the perturbative field-theoretical models we investigate the inclusion of the electromagnetic interactions into the purely strong theory that describes hadronic processes. In particular, we study the convention for splitting electromagnetic and strong interactions and the ambiguity of such a splitting. The issue of the interpretation of the parameters of the low-energy effective field theory in the presence of electromagnetic interactions is addressed, as well as the scale and gauge dependence of the effective theory couplings. We hope, that the results of these studies are relevant for the electromagnetic sector of ChPT.Received: 30 September 2002, Published online: 22 October 2003PACS: 13.40.Ks Electromagnetic corrections to strong- and weak-interaction processes - 13.40.Dk Electromagnetic mass differences - 11.30.Rd Chiral symmetries - 11.10.Hi Renormalization group evolution of parameters     

Neutron Star Matter Including Delta Isobars

In this paper a new phase structure of neutron star matter including nucleons and delta isobars is presented.Particle fractions populated and pion condensations in neutron star matter are investigated in this model. The existence of the pion condensations can postpone the appearance of delta isobars. We found that both the pion condensation and reduce of the ratio of delta isobar to nucleons couplings can soften the corresponding equation of state. The maximum masses and their corresponding radii of neutron stars are calculated, and the obtained values are in observational region.     

Space Charge Sheath Theory Including Dissociative Recombination

The interpretation of the author's previously given results regarding the space charge sheath model between an infinite low temperature plasma composed of electrons, single charged ions and their parent gas and the planar floating wall is extended supposing dissociative recombination instead of the less probable radiative one while the normalized numerical results remain the same.     

Fano-Like Resonance in Cylinders Including Nonlocal Effects

We investigate the optical response of a metallic wire calculated from the classical electromagnetic theory. The Drude （local） approach is compared with the semi-classical hydrodynamical theory calculations that reveal the Fano-like resonances of subsidiary peaks originated from the nonlocality. The bulk plasma resonances containing the nonlocal effects could be depressed by increasing the dissipation, while the blue shift of the surface localized plasma resonances could be enhanced by increasing the Fermi velocity.     

User Heterogeneity and Individualized Recommender

Previous works on personalized recommendation mostly emphasize modeling peoples' diversity in potential favorites into a uniform recommender. However, these recommenders always ignore the heterogeneity of users at an individual level. In this study, we propose an individualized recommender that can satisfy every user with a customized parameter. Experimental results on four benchmark datasets demonstrate that the individualized recommender can significantly improve the accuracy of recommendation. The work highlights the importance of the user heterogeneity in recommender design.