808 research outputs found

    Determination of the Boltzmann constant by laser spectroscopy as a basis for future measurements of the thermodynamic temperature

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    In this paper, we present the latest results on the measurement of the Boltzmann constant kB, by laser spectroscopy of ammonia at 10 ?m. The Doppler absorption profile of a ro-vibrational line of an NH3 gas sample at thermal and pressure equilibrium is measured as accurately as possible. The absorption cell is placed inside a large 1m3 thermostat filled with an ice-water mixture, which sets the temperature very close to 273.15 K. Analysing this profile, which is related to the Maxwell-Boltzmann molecular speed distribution, leads to a determination of the Boltzmann constant via a measurement of the Doppler width (proportional tosqrt(kBT)). A spectroscopic determination of the Boltzmann constant with an uncertainty as low as 37 ppm is obtained. Recent improvements with a new passive thermostat lead to a temperature accuracy, stability and homogeneity of the absorption cell better than 1 ppm over a day

    Discreteness effects in a reacting system of particles with finite interaction radius

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    An autocatalytic reacting system with particles interacting at a finite distance is studied. We investigate the effects of the discrete-particle character of the model on properties like reaction rate, quenching phenomenon and front propagation, focusing on differences with respect to the continuous case. We introduce a renormalized reaction rate depending both on the interaction radius and the particle density, and we relate it to macroscopic observables (e.g., front speed and front thickness) of the system.Comment: 23 pages, 13 figure

    Measurement of the Boltzmann constant by the Doppler broadening technique at a 3,8x10-5 accuracy level

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    In this paper, we describe an experiment performed at the Laboratoire de Physique des Lasers and dedicated to an optical measurement of the Boltzmann constant. With the proposed innovative technique, determining comes down to an ordinary frequency measurement. The method consists in measuring as accurately as possible the Doppler absorption profile of a rovibrational line of ammonia in thermal equilibrium. This profile is related to the Maxwell-Boltzmann molecular velocity distribution along the laser beam. A fit of the absorption line shape leads to a determination of the Doppler width proportional to sqrt(kT) and thus to a determination of the Boltzmann constant. The laser source is an ultra-stable CO2 laser with a wavelength . The absorption cell is placed in a thermostat keeping the temperature at 273.15 K within 1.4 mK. We were able to measure with a relative uncertainty as small as 3.8x10-5, which represents an improvement of an order of magnitude for an integration time comparable to our previous measurement published in 2007 [1

    Ultraviolet Radiation Constraints around the Circumstellar Habitable Zones

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    Ultraviolet radiation is known to inhibit photosynthesis, induce DNA destruction and cause damage to a wide variety of proteins and lipids. In particular, UV radiation between 200-300 nm becomes energetically very damaging to most of the terrestrial biological systems. On the other hand, UV radiation is usually considered one of the most important energy source on the primitive Earth for the synthesis of many biochemical compounds and, therefore, essential for several biogenesis processes. In this work, we use these properties of the UV radiation to define the bounderies of an ultraviolet habitable zone. We also analyze the evolution of the UV habitable zone during the main sequence stage of the star. We apply these criteria to study the UV habitable zone for those extrasolar planetary systems that were observed by the International Ultraviolet Explorer (IUE). We analyze the possibility that extrasolar planets and moons could be suitable for life, according to the UV constrains presented in this work and other accepted criteria of habitability (liquid water, orbital stability, etc.).Comment: 34 pages, 8 figures Accepted for publication by Icaru

    Fronts dynamics in the presence of spatio-temporal structured noises

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    Front dynamics modeled by a reaction-diffusion equation are studied under the influence of spatio-temporal structured noises. An effective deterministic model is analytical derived where the noise parameters, intensity, correlation time and correlation length appear explicitely. The different effects of these parameters are discussed for the Ginzburg-Landau and Schl\"ogl models. We obtain an analytical expression for the front velocity as a function of the noise parameters. Numerical simulations results are in a good agreement with the theoretical predictions.Comment: 11 pages, 6 figures; REVTEX; to be published in Phys.Rev.E, july 200

    Emergence of pulled fronts in fermionic microscopic particle models

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    We study the emergence and dynamics of pulled fronts described by the Fisher-Kolmogorov-Petrovsky-Piscounov (FKPP) equation in the microscopic reaction-diffusion process A + A A$ on the lattice when only a particle is allowed per site. To this end we identify the parameter that controls the strength of internal fluctuations in this model, namely, the number of particles per correlated volume. When internal fluctuations are suppressed, we explictly see the matching between the deterministic FKPP description and the microscopic particle model.Comment: 4 pages, 4 figures. Accepted for publication in Phys. Rev. E as a Rapid Communicatio

    High reflectivity grating waveguide coatings for 1064nm

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    We propose thin single-layer grating waveguide structures to be used as high-reflectivity, but low thermal noise, alternative to conventional coatings for gravitational wave detector test mass mirrors. Grating waveguide (GWG) coatings can show a reflectivity of up to 100% with an overall thickness of less than a wavelength. We theoretically investigate GWG coatings for 1064nm based on tantala (Ta2O5) on a Silica substrate focussing on broad spectral response and low thickness

    Four-component united-atom model of bitumen

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    We propose a four-component molecular model of bitumen. The model includes realistic chemical constituents and introduces a coarse-graining level that suppresses the highest frequency modes. Molecular dynamics simulations of the model are being carried out using Graphic-Processor-Units based software in time spans in order of microseconds, and this enables the study of slow relaxation processes characterizing bitumen. This paper focuses on the high-temperature dynamics as expressed through the mean-square displacement, the stress autocorrelation function, and rotational relaxation. The diffusivity of the individual molecules changes little as a function of temperature and reveals distinct dynamical time scales as a result of the different constituents in the system. Different time scales are also observed for the rotational relaxation. The stress autocorrelation function features a slow non-exponential decay for all temperatures studied. From the stress autocorrelation function, the shear viscosity and shear modulus are evaluated at the highest temperature, showing a viscous response at frequencies below 100 MHz. The model predictions of viscosity and diffusivities are compared to experimental data, giving reasonable agreement. The model shows that the asphaltene, resin and resinous oil tend to form nano-aggregates. The characteristic dynamical relaxation time of these aggregates is different from the homogeneously distributed parts of the system, leading to strong dynamical heterogeneity.Comment: 10 pages, 12 figure

    The diffusion coefficient of propagating fronts with multiplicative noise

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    Recent studies have shown that in the presence of noise both fronts propagating into a metastable state and so-called pushed fronts propagating into an unstable state, exhibit diffusive wandering about the average position. In this paper we derive an expression for the effective diffusion coefficient of such fronts, which was motivated before on the basis of a multiple scale ansatz. Our systematic derivation is based on the decomposition of the fluctuating front into a suitably positioned average profile plus fluctuating eigenmodes of the stability operator. While the fluctuations of the front position in this particular decomposition are a Wiener process on all time scales, the fluctuations about the time averaged front profile relax exponentially.Comment: 4 page
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