3,473 research outputs found

    A model of ballistic aggregation and fragmentation

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    A simple model of ballistic aggregation and fragmentation is proposed. The model is characterized by two energy thresholds, Eagg and Efrag, which demarcate different types of impacts: If the kinetic energy of the relative motion of a colliding pair is smaller than Eagg or larger than Efrag, particles respectively merge or break; otherwise they rebound. We assume that particles are formed from monomers which cannot split any further and that in a collision-induced fragmentation the larger particle splits into two fragments. We start from the Boltzmann equation for the mass-velocity distribution function and derive Smoluchowski-like equations for concentrations of particles of different mass. We analyze these equations analytically, solve them numerically and perform Monte Carlo simulations. When aggregation and fragmentation energy thresholds do not depend on the masses of the colliding particles, the model becomes analytically tractable. In this case we show the emergence of the two types of behavior: the regime of unlimited cluster growth arises when fragmentation is (relatively) weak and the relaxation towards a steady state occurs when fragmentation prevails. In a model with mass-dependent Eagg and Efrag the evolution with a cross-over from one of the regimes to another has been detected

    Safety and pharmacokinetics of rimantadine small-particle aerosol.

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    Sum Rule Description of Color Transparency

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    The assumption that a small point-like configuration does not interact with nucleons leads to a new set of sum rules that are interpreted as models of the baryon-nucleon interaction. These models are rendered semi-realistic by requiring consistency with data for cross section fluctuations in proton-proton diffractive collisions.Comment: 22 pages + 3 postscript figures attache

    Clinical Practice: Direct-to-consumer genetic testing: To test or not to test, that is the question

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    In direct-to-consumer (DTC) genetic testing, laboratory-based genetic services are offered directly to the public without an independent healthcare professional being involved. The committee of the Southern African Society for Human Genetics (SASHG) appeals to the public and clinicians to be cautious when considering and interpreting such testing. It is important to stress that currently, the clinical validity and utility of genetic tests for complex multifactorial disorders such as type 2 diabetes mellitus and cardiovascular diseases is questionable. The majority of such tests are not scientifically validated and are based on a few preliminary studies. Potential consumers should be aware of the implications of genetic testing that could lead to stigmatisation and discrimination by insurance companies or potential employers of themselves and their family members. Guidelines and recommendations for DTC genetic testing in South Africa (SA) are currently lacking. We provide recommendations that seek to protect consumers and healthcare providers in SA from possible exploitation

    Multiple-Scattering Series For Color Transparency

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    Color transparency CT depends on the formation of a wavepacket of small spatial extent. It is useful to interpret experimental searches for CT with a multiple scattering scattering series based on wavepacket-nucleon scattering instead of the standard one using nucleon-nucleon scattering. We develop several new techniques which are valid for differing ranges of energy. These techniques are applied to verify some early approximations; study new forms of the wave-packet-nucleon interaction; examine effects of treating wave packets of non-zero size; and predict the production of NN^*'s in electron scattering experiments.Comment: 26 pages, U.Wa. preprint 40427-23-N9

    Synchronization Landscapes in Small-World-Connected Computer Networks

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    Motivated by a synchronization problem in distributed computing we studied a simple growth model on regular and small-world networks, embedded in one and two-dimensions. We find that the synchronization landscape (corresponding to the progress of the individual processors) exhibits Kardar-Parisi-Zhang-like kinetic roughening on regular networks with short-range communication links. Although the processors, on average, progress at a nonzero rate, their spread (the width of the synchronization landscape) diverges with the number of nodes (desynchronized state) hindering efficient data management. When random communication links are added on top of the one and two-dimensional regular networks (resulting in a small-world network), large fluctuations in the synchronization landscape are suppressed and the width approaches a finite value in the large system-size limit (synchronized state). In the resulting synchronization scheme, the processors make close-to-uniform progress with a nonzero rate without global intervention. We obtain our results by ``simulating the simulations", based on the exact algorithmic rules, supported by coarse-grained arguments.Comment: 20 pages, 22 figure

    Extremal-point Densities of Interface Fluctuations

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    We introduce and investigate the stochastic dynamics of the density of local extrema (minima and maxima) of non-equilibrium surface fluctuations. We give a number of exact, analytic results for interface fluctuations described by linear Langevin equations, and for on-lattice, solid-on-solid surface growth models. We show that in spite of the non-universal character of the quantities studied, their behavior against the variation of the microscopic length scales can present generic features, characteristic to the macroscopic observables of the system. The quantities investigated here present us with tools that give an entirely un-orthodox approach to the dynamics of surface morphologies: a statistical analysis from the short wavelength end of the Fourier decomposition spectrum. In addition to surface growth applications, our results can be used to solve the asymptotic scalability problem of massively parallel algorithms for discrete event simulations, which are extensively used in Monte-Carlo type simulations on parallel architectures.Comment: 30 pages, 5 ps figure

    Theoretical and experimental evidence of a site-selective Mott transition in Fe2O3 under pressure

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    We provide experimental and theoretical evidence for a novel type of pressure-induced insulator-metal transition characterized by site-selective delocalization of the electrons. M\"ossbauer spectroscopy, X-ray diffraction and electrical transport measurements on Fe2_2O3_3 to 100 GPa, along with dynamical mean-field theory (DFT+DMFT) calculations, reveal this site-selective Mott transition between 50 and 68 GPa, such that the metallization can be described by (^\rm{VI}Fe3+HS^{3+\rm{HS}})2_2O3_3 [R3ˉcR\bar{3}c structure] 50 GPa\overrightarrow{\tiny\rm{50~GPa}} (^\rm{VIII}Fe3+HS VI^{3+\rm{HS~VI}}Fe^\rm{M})O3_3 [P21/nP2_1/n structure] 68 GPa\overrightarrow{\tiny\rm{68~GPa}} (^\rm{VI}Fe^\rm{M})2_2O3_3 [Aba2Aba2 structure]. Within the P21/nP2_1/n crystal structure, characterized by two distinct coordination sites (VI and VIII), we observe equal abundances of ferric ions (Fe3+^{3+}) and ions having delocalized electrons (Fe^\rm{M}), and only at higher pressures is a fully metallic Aba2Aba2 structure obtained, all at room temperature. The transition is characterized by delocalization/metallization of the 3d3d electrons on half the Fe sites, with a site-dependent collapse of local moments. Above \sim50 GPa, Fe2_2O3_3 is a strongly correlated metal with reduced electron mobility (large band renormalizations) of m*/m\sim4 and 6 near the Fermi level. Upon decompression, we observe a site-selective (metallic) to conventional Mott insulator phase transition (^\rm{VIII}Fe3+HS VI^{3+\rm{HS~VI}}Fe^\rm{M})O3_3 50 GPa\overrightarrow{\tiny\rm{50~GPa}} (^\rm{VIII}Fe3+HS VI^{3+\rm{HS~VI}}Fe3+HS^{3+ \rm{HS}})O3_3 within the same P21/nP2_1/n structure, indicating a decoupling of the electronic and lattice degrees of freedom, characteristic of a true Mott transition. Our results show that the interplay of electronic correlations and lattice may result in rather complex behavior of the electronic structure and magnetic state.Comment: 18 pages, 5 figure

    Safety and pharmacokinetics of rimantadine small-particle aerosol.

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    The safety and pharmacokinetics of rimantadine administered by small-particle aerosol were assessed in healthy adults and adults with acute influenza virus infection. Aerosolized rimantadine delivered at a concentration of 40 micrograms/liter of air was associated with nasal burning and irritation in normal volunteers. A concentration of 20 micrograms/liter of air was well tolerated for up to 12 h by normal volunteers and was not associated with any changes in pulmonary function, as measured by routine spirometry, plethysmography, or diffusion capacity of carbon monoxide. Mean peak levels of drug in serum were approximately 10-fold lower after 12 h of aerosol administration than they were after oral administration of 200 mg (29.7 versus 255 ng/ml, respectively), while mean nasal wash levels were approximately 100-fold higher (6,650 versus 66.6 ng/ml, respectively). Elimination half-lives were similar after both aerosol and oral administration (24.1 and 25.2 h, respectively), and rimantadine urinary excretion was less than 1% per 24 h in both groups. Twenty micrograms of aerosolized rimantadine per liter of air given 12 h daily for 3 days to nine adults with acute influenza virus infection was well tolerated. Levels in plasma after 12 h of aerosol inhalation were similar to those in normal volunteers, but were higher at the end of the third treatment than they were at the end of the first treatment (88.3 versus 47.9 ng/ml, respectively). Thus, rimantadine delivered via small-particle aerosol at a dose of 20 micrograms/liter of air was well tolerated in normal volunteers and in those with acute influenza and was associated with high local concentrations

    Diversity, competition, extinction: the ecophysics of language change

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    As early indicated by Charles Darwin, languages behave and change very much like living species. They display high diversity, differentiate in space and time, emerge and disappear. A large body of literature has explored the role of information exchanges and communicative constraints in groups of agents under selective scenarios. These models have been very helpful in providing a rationale on how complex forms of communication emerge under evolutionary pressures. However, other patterns of large-scale organization can be described using mathematical methods ignoring communicative traits. These approaches consider shorter time scales and have been developed by exploiting both theoretical ecology and statistical physics methods. The models are reviewed here and include extinction, invasion, origination, spatial organization, coexistence and diversity as key concepts and are very simple in their defining rules. Such simplicity is used in order to catch the most fundamental laws of organization and those universal ingredients responsible for qualitative traits. The similarities between observed and predicted patterns indicate that an ecological theory of language is emerging, supporting (on a quantitative basis) its ecological nature, although key differences are also present. Here we critically review some recent advances lying and outline their implications and limitations as well as open problems for future research.Comment: 17 Pages. A review on current models from statistical Physics and Theoretical Ecology applied to study language dynamic
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