A Secular Relativistic Model For Solar System's Numerical Simulations

Using Gauss' averaged equations, we compute the secular relativistic effects generated by the Sun on the argument of the perihelion and the mean anomaly of an orbit. Then we test different alternative simpler models that have been proposed to reproduce the secular relativistic effects in the orbital elements. Generally, models introduce artificial perturbations that are velocity-independent but that depend on the heliocentric distance. If these perturbations are set as an impulse in a constant timestep integrator, when the particle approaches perihelion the generated impulse could be very strong and badly sampled, originating a spurious orbital evolution. In order to overcome this setback, we propose two new models based on a constant, distance-independent, perturbation. With these models we obtain the correct secular drift in the argument of perihelion and the expected secular orbital evolution is reproduced. We also discuss with some detail the secular effect generated on the mean anomaly by different models.Comment: This work is an expanded version of Venturini and Gallardo (2010

Understanding the social in a digital age

Datafication, algorithms, social media and their various assemblages enable massive connective processes, enriching personal interaction and amplifying the scope and scale of public networks. At the same time, surveillance capitalists and the social quantification sector are committed to monetizing every aspect of human communication, all of which threaten ideal social qualities, such as togetherness and connection. This Special Issue brings together a range of voices and provocations around ‘the social’, all of which aim to critically interrogate mediated human connection and their contingent socialities. Conventional methods may no longer be adequate, and we must rethink not only the fabric of the social but the very tools we use to make sense of our changing social formations. This Special Issue raises shared concerns with what the social means today, unpicking and rethinking the seams between digitization and social life that characterize today’s digital age

Toolkit for simulated commissioning of storage-ring light sources and application to the advanced light source upgrade accumulator

We present a new accelerator toolbox (AT)-based toolkit for simulating the commissioning of light-source storage rings. The toolkit provides a framework for supporting high-level scripts to represent with realism the various procedures (e.g., orbit and optics correction, beam-based alignment, etc.) encountered during commissioning and is designed to mirror as closely as possible the reality as seen from the control room. Emphasis is placed on the inclusion of a comprehensive set of error sources and faithful modeling of beam diagnostics. The toolkit capabilities are demonstrated in an application to the recent design and commissioning studies of the Advanced Light Source Upgrade (ALS-U) Accumulator Ring, a short-time successful commissioning of which will be critical to the overall ALS-U project success

Effects of micelle nature and concentration on the acid dissociation constants of the metal extractor PADA

The pyridine-2-azo-p-dimethylaniline (PADA) ligand presents two acid dissociation constants, being pKa1 related to the pyridinium and pKa2 related to the anilinium residue. These have been measured by spectrophotometric titrations in aqueous solutions containing either the anionic (SDS), or the non–ionic (Triton X-100) or the cationic (DTAC) surfactants. The pKai shifts of the charged systems from that of the PADA/Triton X-100 reference (∆pKai0) are compared. For PADA/DTAC ∆pKa10 = 0.05 and ∆pKa20 = 0.6. For PADA/SDS ∆pKa10 = 2.1 and ∆pKa20 = 2.1 both yielding the value of -126 mV for the surface potential (ψ) of SDS. The ψ value, lying between the calculated Stern potential and the zeta potential, indicates that the dye is located on the SDS micelles between the fixed and the shear layer. In contrast, the behaviour of PADA/DTAC is explained assuming that the positively charged deprotonation sites of PADA are forced to protrude towards the bulk solvent by the positive charges of DTAC micelles. The shifts of the apparent pKai from the aqueous values (∆pKaiw) have also been analysed. Concerning PADA/Triton X-100, the shifts ∆pKa1w = -0.1 and ∆pKa2w = -0.9 are rationalized in terms of dielectric constant reduction at the reaction sites. Concerning PADA/DTAC, ∆pKa1w= -0.05 and ∆pKa2w= -0.3 whereas, for PADA/SDS, ∆pKa1w = 2.0 and ∆pKa2w = 1.2. The pKa2w values decrease on raising the surfactant concentrations for all the investigated systems. This behaviour is explained assuming that the increase of the overall micellar surface and, by consequence, of the reaction sites number, results in a site dilution effect which disfavours proton association. The addition of NaCl induces changes of pKa1 and pKa2 which are explained in terms of (large) reduction of ψ for PADA/SDS and of (small) reduction of the dielectric constant for the other systems

Complex Systems Science: Dreams of Universality, Reality of Interdisciplinarity

Using a large database (~ 215 000 records) of relevant articles, we empirically study the "complex systems" field and its claims to find universal principles applying to systems in general. The study of references shared by the papers allows us to obtain a global point of view on the structure of this highly interdisciplinary field. We show that its overall coherence does not arise from a universal theory but instead from computational techniques and fruitful adaptations of the idea of self-organization to specific systems. We also find that communication between different disciplines goes through specific "trading zones", ie sub-communities that create an interface around specific tools (a DNA microchip) or concepts (a network).Comment: Journal of the American Society for Information Science and Technology (2012) 10.1002/asi.2264

Reply to Comment on:"Nonmonotonic d_{x^2-y^2} Superconducting Order Parameter in Nd_{2-x}Ce_xCuO_4"

We confirm that all the results of scanning SQUID, tunneling, ARPES, penetration depth and Raman experiments are consistent with a nonmonotonic d_{x^2-y^2} superconducting order parameter proposed in Phys. Rev. Lett., 88, 107002 (2002).Comment: Reply to Comment by F. Venturini, R. Hackl, and U. Michelucci cond-mat/020541

Origin of ferroelectricity in the multiferroic barium fluorides BaMF4

We present a first principles study of the series of multiferroic barium fluorides with the composition BaMF4, where M is Mn, Fe, Co, or Ni. We discuss trends in the structural, electronic, and magnetic properties, and we show that the ferroelectricity in these systems results from the "freezing in" of a single unstable polar phonon mode. In contrast to the case of the standard perovskite ferroelectrics, this structural distortion is not accompanied by charge transfer between cations and anions. Thus, the ferroelectric instability in the multiferroic barium fluorides arises solely due to size effects and the special geometrical constraints of the underlying crystal structure.Comment: 8 pages, 6 figures, 3 table

The Tuning System for the HIE-ISOLDE High-Beta Quarter Wave Resonator

A new linac using superconducting quarter-wave resonators (QWR) is under construction at CERN in the framework of the HIE-ISOLDE project. The QWRs are made of niobium sputtered on a bulk copper substrate. The working frequency at 4.5 K is 101.28 MHz and they will provide 6 MV/m accelerating gradient on the beam axis with a total maximum power dissipation of 10 W on cavity walls. A tuning system is required in order to both minimize the forward power variation in beam operation and to compensate the unavoidable uncertainties in the frequency shift during the cool-down process. The tuning system has to fulfil a complex combination of RF, structural and thermal requirements. The paper presents the functional specifications and details the tuning system RF and mechanical design and simulations. The results of the tests performed on a prototype system are discussed and the industrialization strategy is presented in view of final production.Comment: 5 pages, The 16th International Conference on RF Superconductivity (SRF2013), Paris, France, Sep 23-27, 201

A statistical study of transient events in the outer dayside magnetosphere

The AMPTE CCE satellite frequently observed transient (1 ≤ τ ≤ 8 min) events marked by magnetic field strength increases and bipolar magnetic field signatures (peak-to-peak amplitudes ≥ 4 nT) while in the outer dayside magnetosphere. We report a survey of 59 prominant events observed from August to November 1984. The bipolar signatures and minimum variance analysis reveal that most events move poleward and antisunward, except in the immediate vicinity of local noon. Here the motion of the events appears to be better governed by the spiral/orthospiral interplanetary magnetic field (IMF) orientation than magnetic curvature forces associated with IMF By. The IMF orientation appears to have little or no influence on event occurrence or orientation. We interpret the events in terms of solar wind/foreshock pressure pulse induced ripples on the magnetopause surface. Our results can be reconciled with those obtained in previous studies which made use of ISEE 1/2, AMPTE IRM, and AMPTE UKS observations if pressure pulses produce large-amplitude events and bursty merging (or reconnection) produces small-amplitude events

Mechanistic aspects of thioflavin-T self-aggregation and DNA binding: evidence for dimer attack on DNA grooves

Thioflavin-T (TFT) is a fluorescent marker widely employed in biomedical research but the mechanism of its binding to polynucleotides has been poorly understood. This paper presents a study of the mechanisms of TFT self-aggregation and binding to DNA. Relaxation kinetics of TFT solutions show that the cyanine undergoes dimerization followed by dimer isomerisation. The interaction of TFT with DNA has been investigated using static methods, such as spectrophotometric and spectrofluorometric titrations under different conditions (salt content, temperature), fluorescence quenching, viscometric experiments and the T-jump relaxation method. The combined use of these techniques enabled us to show that the TFT monomer undergoes intercalation between the DNA base pairs and external binding according to a branched mechanism. Moreover, it has also been observed that, under dye excess conditions, the TFT dimer binds to the DNA grooves. The molecular structures of intercalated TFT and the groove-bound TFT dimer are obtained by performing QM/MM MD simulations