Comparación de fórmulas chilenas e internacionales para valorar el arbolado urbano

Ponce-Donoso, M (reprint author), Univ Talca, Fac Ciencias Forestales, Casilla 747, Talca, Chile.The appraisal of urban trees is a practice adopted in diverse cities of world. This survey compared international formulae: Council of Tree Landscape Appraiser (CTLA), Burnley, Helliwell and Standard Tree Evaluation Method (STEM) and three Chilean methods applied in municipalities of Concepcion, La Pintana, Maip (COPIMA), Nunoa and Penalolen, in 14 different trees located in Talca city (Chile). The objective was to identify the differences and similarities of the monetary result in the application of these formulae, which was realized by a professional. These were analyzed using a non parametric variance test of Kruskal - Wallis and the multiple comparisons Duncan test. It was possible to determine that the Chilean formulae did not present statistically significant differences with the international formulae of Burnley and CTLA; whereas Penalolen and COPIMA formulae did not present any difference when contrasted with Helliwell. In addition, the STEM formula presented differences with all the Chilean analyzed formulae. In the valuation by tree, statistically significant differences were obtained, which showed the independence of the used formula. The exception was when being applied to emblematic species or to species that stand-out in some amenity. Likewise, it was observed that the basic value continues having a high impact in the appraisal final result and the use of the statistical test applied allows extending this type of analyses

Form factor for large quantum graphs: evaluating orbits with time-reversal

It has been shown that for a certain special type of quantum graphs the random-matrix form factor can be recovered to at least third order in the scaled time \tau using periodic-orbit theory. Two types of contributing pairs of orbits were identified, those which require time-reversal symmetry and those which do not. We present a new technique of dealing with contribution from the former type of orbits. The technique allows us to derive the third order term of the expansion for general graphs. Although the derivation is rather technical, the advantages of the technique are obvious: it makes the derivation tractable, it identifies explicitly the orbit configurations which give the correct contribution, it is more algorithmical and more system-independent, making possible future applications of the technique to systems other than quantum graphs.Comment: 25 pages, 14 figures, accepted to Waves in Random Media (special issue on Quantum Graphs and their Applications). Fixed typos, removed an overly restrictive condition (appendix), shortened introductory section

Equilibrium statistical mechanics on correlated random graphs

Biological and social networks have recently attracted enormous attention between physicists. Among several, two main aspects may be stressed: A non trivial topology of the graph describing the mutual interactions between agents exists and/or, typically, such interactions are essentially (weighted) imitative. Despite such aspects are widely accepted and empirically confirmed, the schemes currently exploited in order to generate the expected topology are based on a-priori assumptions and in most cases still implement constant intensities for links. Here we propose a simple shift in the definition of patterns in an Hopfield model to convert frustration into dilution: By varying the bias of the pattern distribution, the network topology -which is generated by the reciprocal affinities among agents - crosses various well known regimes (fully connected, linearly diverging connectivity, extreme dilution scenario, no network), coupled with small world properties, which, in this context, are emergent and no longer imposed a-priori. The model is investigated at first focusing on these topological properties of the emergent network, then its thermodynamics is analytically solved (at a replica symmetric level) by extending the double stochastic stability technique, and presented together with its fluctuation theory for a picture of criticality. At least at equilibrium, dilution simply decreases the strength of the coupling felt by the spins, but leaves the paramagnetic/ferromagnetic flavors unchanged. The main difference with respect to previous investigations and a naive picture is that within our approach replicas do not appear: instead of (multi)-overlaps as order parameters, we introduce a class of magnetizations on all the possible sub-graphs belonging to the main one investigated: As a consequence, for these objects a closure for a self-consistent relation is achieved.Comment: 30 pages, 4 figure

How glassy are neural networks?

In this paper we continue our investigation on the high storage regime of a neural network with Gaussian patterns. Through an exact mapping between its partition function and one of a bipartite spin glass (whose parties consist of Ising and Gaussian spins respectively), we give a complete control of the whole annealed region. The strategy explored is based on an interpolation between the bipartite system and two independent spin glasses built respectively by dichotomic and Gaussian spins: Critical line, behavior of the principal thermodynamic observables and their fluctuations as well as overlap fluctuations are obtained and discussed. Then, we move further, extending such an equivalence beyond the critical line, to explore the broken ergodicity phase under the assumption of replica symmetry and we show that the quenched free energy of this (analogical) Hopfield model can be described as a linear combination of the two quenched spin-glass free energies even in the replica symmetric framework

On composite systems of dilute and dense couplings

Composite systems, where couplings are of two types, a combination of strong dilute and weak dense couplings of Ising spins, are examined through the replica method. The dilute and dense parts are considered to have independent canonical disordered or uniform bond distributions; mixing the models by variation of a parameter $\gamma$ alongside inverse temperature $\beta$ we analyse the respective thermodynamic solutions. We describe the variation in high temperature transitions as mixing occurs; in the vicinity of these transitions we exactly analyse the competing effects of the dense and sparse models. By using the replica symmetric ansatz and population dynamics we described the low temperature behaviour of mixed systems.Comment: 35 pages, 9 figures, submitted to JPhys

From quantum graphs to quantum random walks

We give a short overview over recent developments on quantum graphs and outline the connection between general quantum graphs and so-called quantum random walks.Comment: 14 pages, 6 figure

Biodiesel synthesis: influence of alkaline catalysts in methanol-oil dispersion

CAPES - COORDENAÇÃO DE APERFEIÇOAMENTO DE PESSOAL DE NÍVEL SUPERIORFAPERJ - FUNDAÇÃO DE AMPARO A PESQUISA DO ESTADO DO RIO DE JANEIROCNPQ - CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICOBiodiesel synthesis from soybean oil using methanol and alkaline catalysts occurs in the following two consecutive steps: dispersion of methanol in the oil and methanolysis. The effect of the alkaline catalysts NaOCH3, KOCH3, NaOH, and KOH in the dispersi302342349CAPES - COORDENAÇÃO DE APERFEIÇOAMENTO DE PESSOAL DE NÍVEL SUPERIORFAPERJ - FUNDAÇÃO DE AMPARO A PESQUISA DO ESTADO DO RIO DE JANEIROCNPQ - CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICOCAPES - COORDENAÇÃO DE APERFEIÇOAMENTO DE PESSOAL DE NÍVEL SUPERIORFAPERJ - FUNDAÇÃO DE AMPARO A PESQUISA DO ESTADO DO RIO DE JANEIROCNPQ - CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICOsem informaçãosem informaçãosem informaçãoThe authors would like to thank CAPES, FAPERJ, and CNPq (Brazilian agencies) for their financial suppor

Q-dependence of the inelastic neutron scattering cross section for molecular spin clusters with high molecular symmetry

For powder samples of polynuclear metal complexes the dependence of the inelastic neutron scattering intensity on the momentum transfer Q is known to be described by a combination of so called interference terms. They reflect the interplay between the geometrical structure of the compound and the spatial properties of the wave functions involved in the transition. In this work, it is shown that the Q-dependence is strongly interrelated with the molecular symmetry of molecular nanomagnets, and, if the molecular symmetry is high enough, is actually completely determined by it. A general formalism connecting spatial symmetry and interference terms is developed. The arguments are detailed for cyclic spin clusters, as experimentally realized by e.g. the octanuclear molecular wheel Cr8, and the star like tetranuclear cluster Fe4.Comment: 8 pages, 1 figures, REVTEX