794 research outputs found

    Dynamics of a metastable state nonlinearly coupled to a heat bath driven by an external noise

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    Based on a system-reservoir model, where the system is nonlinearly coupled to a heat bath and the heat bath is modulated by an external stationary Gaussian noise, we derive the generalized Langevin equation with space dependent friction and multiplicative noise and construct the corresponding Fokker-Planck equation, valid for short correlation time, with space dependent diffusion coefficient to study the escape rate from a metastable state in the moderate to large damping regime. By considering the dynamics in a model cubic potential we analyze the result numerically which are in good agreement with the theoretical prediction. It has been shown numerically that the enhancement of rate is possible by properly tuning the correlation time of the external noise.Comment: 13 pages, 5 figures, Revtex4. To appear in Physical Review

    Kinetic equations for thermal degradation of polymers

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    Kinetic equations are analyzed for thermal degradation of polymers. The governing relations are based on the fragmentation-annihilation concept. Explicit solutions to these equations are derived in two particular cases of interest. For arbitrary values of adjustable parameters, the evolution of the number-average and mass-average molecular weights of polymers is analyzed numerically. Good agreement is demonstrated between the results of numerical simulation and experimental data. It is revealed that the model can correctly predict observations in thermo-gravimetric tests when its parameters are determined by matching experimental data for the decrease in molecular weight with exposure time

    The space physics environment data analysis system (SPEDAS)

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    With the advent of the Heliophysics/Geospace System Observatory (H/GSO), a complement of multi-spacecraft missions and ground-based observatories to study the space environment, data retrieval, analysis, and visualization of space physics data can be daunting. The Space Physics Environment Data Analysis System (SPEDAS), a grass-roots software development platform (www.spedas.org), is now officially supported by NASA Heliophysics as part of its data environment infrastructure. It serves more than a dozen space missions and ground observatories and can integrate the full complement of past and upcoming space physics missions with minimal resources, following clear, simple, and well-proven guidelines. Free, modular and configurable to the needs of individual missions, it works in both command-line (ideal for experienced users) and Graphical User Interface (GUI) mode (reducing the learning curve for first-time users). Both options have “crib-sheets,” user-command sequences in ASCII format that can facilitate record-and-repeat actions, especially for complex operations and plotting. Crib-sheets enhance scientific interactions, as users can move rapidly and accurately from exchanges of technical information on data processing to efficient discussions regarding data interpretation and science. SPEDAS can readily query and ingest all International Solar Terrestrial Physics (ISTP)-compatible products from the Space Physics Data Facility (SPDF), enabling access to a vast collection of historic and current mission data. The planned incorporation of Heliophysics Application Programmer’s Interface (HAPI) standards will facilitate data ingestion from distributed datasets that adhere to these standards. Although SPEDAS is currently Interactive Data Language (IDL)-based (and interfaces to Java-based tools such as Autoplot), efforts are under-way to expand it further to work with python (first as an interface tool and potentially even receiving an under-the-hood replacement). We review the SPEDAS development history, goals, and current implementation. We explain its “modes of use” with examples geared for users and outline its technical implementation and requirements with software developers in mind. We also describe SPEDAS personnel and software management, interfaces with other organizations, resources and support structure available to the community, and future development plans.Published versio

    The nonlinear time-dependent response of isotactic polypropylene

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    Tensile creep tests, tensile relaxation tests and a tensile test with a constant rate of strain are performed on injection-molded isotactic polypropylene at room temperature in the vicinity of the yield point. A constitutive model is derived for the time-dependent behavior of semi-crystalline polymers. A polymer is treated as an equivalent network of chains bridged by permanent junctions. The network is modelled as an ensemble of passive meso-regions (with affine nodes) and active meso-domains (where junctions slip with respect to their positions in the bulk medium with various rates). The distribution of activation energies for sliding in active meso-regions is described by a random energy model. Adjustable parameters in the stress--strain relations are found by fitting experimental data. It is demonstrated that the concentration of active meso-domains monotonically grows with strain, whereas the average potential energy for sliding of junctions and the standard deviation of activation energies suffer substantial drops at the yield point. With reference to the concept of dual population of crystalline lamellae, these changes in material parameters are attributed to transition from breakage of subsidiary (thin) lamellae in the sub-yield region to fragmentation of primary (thick) lamellae in the post-yield region of deformation.Comment: 29 pages, 12 figure

    The influence of modification by superdispersed powders on the lead-tin-base bronze structure

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    The paper presents data on the influence of additives of the pre-treated aluminium oxide powder on the structure of cast lead-tin-based bronzes. Different quantities of the modifier, based on the superdispersed aluminum oxide powder, were added to the bronze melt. The studies have shown that addition of a small amount of aluminum oxide powder (0.07... 0.25 %) allows modifying the micro structure of the obtained castings. This modification includes grain refinement, reduction of the matrix dendrites size of tin solid solution in copper, as well as formation of spherical inclusions of the low-melting phase - lead. In this case, the addition of such modifier influences weakly the morphology and the quantity of solid eutectoid inclusions based on electron compound Cu[31] Sn[8]

    Short-range oscillators in power-series picture

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    A class of short-range potentials on the line is considered as an asymptotically vanishing phenomenological alternative to the popular confining polynomials. We propose a method which parallels the analytic Hill-Taylor description of anharmonic oscillators and represents all our Jost solutions non-numerically, in terms of certain infinite hypergeometric-like series. In this way the well known solvable Rosen-Morse and scarf models are generalized.Comment: 23 pages, latex, submitted to J. Phys. A: Math. Ge

    Early Observations and Analysis of the Type Ia SN 2014J in M82

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    We present optical and near infrared (NIR) observations of the nearby Type Ia SN 2014J. Seventeen optical and twenty-three NIR spectra were obtained from 10 days before (-10d) to 10 days after (+10d) the time of maximum BB-band brightness. The relative strengths of absorption features and their patterns of development can be compared at one day intervals throughout most of this period. Carbon is not detected in the optical spectra, but we identify CI λ\lambda 1.0693 in the NIR spectra. We find that MgII lines with high oscillator strengths have higher initial velocities than other MgII lines. We show that the velocity differences can be explained by differences in optical depths due to oscillator strengths. The spectra of SN 2014J show it is a normal SN Ia, but many parameters are near the boundaries between normal and high-velocity subclasses. The velocities for OI, MgII, SiII, SII, CaII and FeII suggest that SN 2014J has a layered structure with little or no mixing. That result is consistent with the delayed detonation explosion models. We also report photometric observations, obtained from -10d to +29d, in the UBVRIJHUBVRIJH and KsK_s bands. SN 2014J is about 3 magnitudes fainter than a normal SN Ia at the distance of M82, which we attribute to extinction in the host. The template fitting package SNooPy is used to interpret the light curves and to derive photometric parameters. Using RVR_V = 1.46, which is consistent with previous studies, SNooPy finds that AV=1.80A_V = 1.80 for E(BV)host=1.23±0.01E(B-V)_{host}=1.23 \pm 0.01 mag. The maximum BB-band brightness of 19.19±0.10-19.19 \pm 0.10 mag was reached on February 1.74 UT ±0.13 \pm 0.13 days and the supernova had a decline parameter of Δm15=1.11±0.02\Delta m_{15}=1.11 \pm 0.02 mag.Comment: 6 figures, 6 tables, submitted to the Ap

    On the construction of high-order force gradient algorithms for integration of motion in classical and quantum systems

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    A consequent approach is proposed to construct symplectic force-gradient algorithms of arbitrarily high orders in the time step for precise integration of motion in classical and quantum mechanics simulations. Within this approach the basic algorithms are first derived up to the eighth order by direct decompositions of exponential propagators and further collected using an advanced composition scheme to obtain the algorithms of higher orders. Contrary to the scheme by Chin and Kidwell [Phys. Rev. E 62, 8746 (2000)], where high-order algorithms are introduced by standard iterations of a force-gradient integrator of order four, the present method allows to reduce the total number of expensive force and its gradient evaluations to a minimum. At the same time, the precision of the integration increases significantly, especially with increasing the order of the generated schemes. The algorithms are tested in molecular dynamics and celestial mechanics simulations. It is shown, in particular, that the efficiency of the new fourth-order-based algorithms is better approximately in factors 5 to 1000 for orders 4 to 12, respectively. The results corresponding to sixth- and eighth-order-based composition schemes are also presented up to the sixteenth order. For orders 14 and 16, such highly precise schemes, at considerably smaller computational costs, allow to reduce unphysical deviations in the total energy up in 100 000 times with respect to those of the standard fourth-order-based iteration approach.Comment: 23 pages, 2 figures; submitted to Phys. Rev.
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