1,809 research outputs found

    The Principles of Environmental Protection*

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    In the context of Global Goals (without poverty, zero hunger, health and well-being, quality education, gender equality, clean water and sanitations, clean and affordable energy, decent work and economic growth, industry, innovation and infrastructure, reducing inequalities, sustainable cities and communities, responsible consumption and production, climate action, aquatic life, earth life, peace, justice and efficient institutions, partenerships for achieving the objectives) it is important to join the fight to achieve these goals, advocating for the Right to a Healthy Environment. In my article I will try to analyze the way in which various institutional arrangements regarding the current climate crisis can have a pozitive impact on the environment and society

    From Random Matrices to Stochastic Operators

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    We propose that classical random matrix models are properly viewed as finite difference schemes for stochastic differential operators. Three particular stochastic operators commonly arise, each associated with a familiar class of local eigenvalue behavior. The stochastic Airy operator displays soft edge behavior, associated with the Airy kernel. The stochastic Bessel operator displays hard edge behavior, associated with the Bessel kernel. The article concludes with suggestions for a stochastic sine operator, which would display bulk behavior, associated with the sine kernel.Comment: 41 pages, 5 figures. Submitted to Journal of Statistical Physics. Changes in this revision: recomputed Monte Carlo simulations, added reference [19], fit into margins, performed minor editin

    Spectral fluctuations of tridiagonal random matrices from the beta-Hermite ensemble

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    A time series delta(n), the fluctuation of the nth unfolded eigenvalue was recently characterized for the classical Gaussian ensembles of NxN random matrices (GOE, GUE, GSE). It is investigated here for the beta-Hermite ensemble as a function of beta (zero or positive) by Monte Carlo simulations. The fluctuation of delta(n) and the autocorrelation function vary logarithmically with n for any beta>0 (1<<n<<N). The simple logarithmic behavior reported for the higher-order moments of delta(n) for the GOE (beta=1) and the GUE (beta=2) is valid for any positive beta and is accounted for by Gaussian distributions whose variances depend linearly on ln(n). The 1/f noise previously demonstrated for delta(n) series of the three Gaussian ensembles, is characterized by wavelet analysis both as a function of beta and of N. When beta decreases from 1 to 0, for a given and large enough N, the evolution from a 1/f noise at beta=1 to a 1/f^2 noise at beta=0 is heterogeneous with a ~1/f^2 noise at the finest scales and a ~1/f noise at the coarsest ones. The range of scales in which a ~1/f^2 noise predominates grows progressively when beta decreases. Asymptotically, a 1/f^2 noise is found for beta=0 while a 1/f noise is the rule for beta positive.Comment: 35 pages, 10 figures, corresponding author: G. Le Cae

    Topological expansion of beta-ensemble model and quantum algebraic geometry in the sectorwise approach

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    We solve the loop equations of the β\beta-ensemble model analogously to the solution found for the Hermitian matrices β=1\beta=1. For \beta=1,thesolutionwasexpressedusingthealgebraicspectralcurveofequation, the solution was expressed using the algebraic spectral curve of equation y^2=U(x).Forarbitrary. For arbitrary \beta,thespectralcurveconvertsintoaSchro¨dingerequation, the spectral curve converts into a Schr\"odinger equation ((\hbar\partial)^2-U(x))\psi(x)=0with with \hbar\propto (\sqrt\beta-1/\sqrt\beta)/N.Thispaperissimilartothesisterpaper I,inparticular,allthemainingredientsspecificforthealgebraicsolutionoftheproblemremainthesame,butherewepresentthesecondapproachtofindingasolutionofloopequationsusingsectorwisedefinitionofresolvents.Beingtechnicallymoreinvolved,itallowsdefiningconsistentlytheBcyclestructureoftheobtainedquantumalgebraiccurve(aDmoduleoftheform. This paper is similar to the sister paper~I, in particular, all the main ingredients specific for the algebraic solution of the problem remain the same, but here we present the second approach to finding a solution of loop equations using sectorwise definition of resolvents. Being technically more involved, it allows defining consistently the B-cycle structure of the obtained quantum algebraic curve (a D-module of the form y^2-U(x),where, where [y,x]=\hbar)andtoconstructexplicitlythecorrelationfunctionsandthecorrespondingsymplecticinvariants) and to construct explicitly the correlation functions and the corresponding symplectic invariants F_h,orthetermsofthefreeenergy,in1/N2, or the terms of the free energy, in 1/N^2-expansion at arbitrary \hbar. The set of "flat" coordinates comprises the potential times tkt_k and the occupation numbers \widetilde{\epsilon}_\alpha.WedefineandinvestigatethepropertiesoftheAandBcycles,formsof1st,2ndand3rdkind,andtheRiemannbilinearidentities.Weusetheseidentitiestofindexplicitlythesingularpartof. We define and investigate the properties of the A- and B-cycles, forms of 1st, 2nd and 3rd kind, and the Riemann bilinear identities. We use these identities to find explicitly the singular part of \mathcal F_0thatdependsexclusivelyon that depends exclusively on \widetilde{\epsilon}_\alpha$.Comment: 58 pages, 7 figure

    Fragmentation Properties of Three-membered Ring Heterocyclic Molecules by Partial Ion Yield Spectroscopy: C2H4O and C2H4S

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    We investigated the photofragmentation properties of two three-membered ring heterocyclic molecules, C2H4O and C2H4S, by total and partial ion yield spectroscopy. Positive and negative ions have been collected as a function of photon energy around the C 1s and O 1s ionization thresholds in C2H4O, and around the S 2p and C 1s thresholds in C2H4S. We underline similarities and differences between these two analogous systems. We present a new assignment of the spectral features around the C K-edge and the sulfur L2,3 edges in C2H4S. In both systems, we observe high fragmentation efficiency leading to positive and negative ions when exciting these molecules at resonances involving core-to-Rydberg transitions. The system, with one electron in an orbital far from the ionic core, relaxes preferentially by spectator Auger decay, and the resulting singly charged ion with two valence holes and one electron in an outer diffuse orbital can remain in excited states more susceptible to dissociation. A state-selective fragmentation pattern is analyzed in C2H4S which leads to direct production of S2+ following the decay of virtual-orbital excitations to final states above the double-ionization threshold

    On Poincare and logarithmic Sobolev inequalities for a class of singular Gibbs measures

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    This note, mostly expository, is devoted to Poincar{\'e} and log-Sobolev inequalities for a class of Boltzmann-Gibbs measures with singular interaction. Such measures allow to model one-dimensional particles with confinement and singular pair interaction. The functional inequalities come from convexity. We prove and characterize optimality in the case of quadratic confinement via a factorization of the measure. This optimality phenomenon holds for all beta Hermite ensembles including the Gaussian unitary ensemble, a famous exactly solvable model of random matrix theory. We further explore exact solvability by reviewing the relation to Dyson-Ornstein-Uhlenbeck diffusion dynamics admitting the Hermite-Lassalle orthogonal polynomials as a complete set of eigenfunctions. We also discuss the consequence of the log-Sobolev inequality in terms of concentration of measure for Lipschitz functions such as maxima and linear statistics.Comment: Minor improvements. To appear in Geometric Aspects of Functional Analysis -- Israel Seminar (GAFA) 2017-2019", Lecture Notes in Mathematics 225
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