1,995 research outputs found

    Overcoming Psychologism. Twardowski on Actions and Products

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    This paper is about the topic of psychologism in the work of Kazimierz Twardowski and my aim is to revisit this important issue in light of recent publications from, and on Twardowski’s works. I will first examine the genesis of psychologism in the young Twardowski’s work; secondly, I will examine Twardowski’s picture theory of meaning and Husserl’s criticism in Logical Investigations; the third part is about Twardowski’s recognition and criticism of his psychologism in his lectures on the psychology of thinking; the fourth and fifth parts provide an overview of Twardowski’s paper “Actions and Products” while the sixth part addresses the psychologism issue in the last part of this paper through the delineation of psychology and the humanities. I shall conclude this study with a brief assessment of Twardowski’s solution to psychologism

    Structure of the lightest tin isotopes

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    We link the structure of nuclei around 100^{100}Sn, the heaviest doubly magic nucleus with equal neutron and proton numbers (N=Z=50N=Z=50), to nucleon-nucleon (NNNN) and three-nucleon (NNNNNN) forces constrained by data of few-nucleon systems. Our results indicate that 100^{100}Sn is doubly magic, and we predict its quadrupole collectivity. We present precise computations of 101^{101}Sn based on three-particle--two-hole excitations of 100^{100}Sn, and reproduce the small splitting between the lowest Jπ=7/2+J^\pi=7/2^+ and 5/2+5/2^+ states. Our results are consistent with the sparse available data.Comment: 8 pages, 4 figure

    Probability Models for Degree Distributions of Protein Interaction Networks

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    The degree distribution of many biological and technological networks has been described as a power-law distribution. While the degree distribution does not capture all aspects of a network, it has often been suggested that its functional form contains important clues as to underlying evolutionary processes that have shaped the network. Generally, the functional form for the degree distribution has been determined in an ad-hoc fashion, with clear power-law like behaviour often only extending over a limited range of connectivities. Here we apply formal model selection techniques to decide which probability distribution best describes the degree distributions of protein interaction networks. Contrary to previous studies this well defined approach suggests that the degree distribution of many molecular networks is often better described by distributions other than the popular power-law distribution. This, in turn, suggests that simple, if elegant, models may not necessarily help in the quantitative understanding of complex biological processes.

    Atomistic modelling of large-scale metal film growth fronts

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    We present simulations of metallization morphologies under ionized sputter deposition conditions, obtained by a new theoretical approach. By means of molecular dynamics simulations using a carefully designed interaction potential, we analyze the surface adsorption, reflection, and etching reactions taking place during Al physical vapor deposition, and calculate their relative probability. These probabilities are then employed in a feature-scale cellular-automaton simulator, which produces calculated film morphologies in excellent agreement with scanning-electron-microscopy data on ionized sputter deposition.Comment: RevTeX 4 pages, 2 figure

    Finite temperature dynamics of the Anderson model

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    The recently introduced local moment approach (LMA) is extended to encompass single-particle dynamics and transport properties of the Anderson impurity model at finite-temperature, T. While applicable to arbitrary interaction strengths, primary emphasis is given to the strongly correlated Kondo regime (characterized by the T=0 Kondo scale ωK\omega_{\rm K}). In particular the resultant universal scaling behaviour of the single-particle spectrum D(\omega; T) \equiv F(\frac{\w}{\omega_{\rm K}}; \frac{T}{\omega_{\rm K}}) within the LMA is obtained in closed form; leading to an analytical description of the thermal destruction of the Kondo resonance on all energy scales. Transport properties follow directly from a knowledge of D(ω;T)D(\omega; T). The T/ωKT / \omega_{\rm K}-dependence of the resulting resistivity ρ(T)\rho(T), which is found to agree rather well with numerical renormalization group calculations, is shown to be asymptotically exact at high temperatures; to concur well with the Hamann approximation for the s-d model down to T/ωK1T/\omega_{\rm K} \sim 1, and to cross over smoothly to the Fermi liquid form ρ(T)ρ(0)(T/ωK)2\rho (T) - \rho (0) \propto -(T/\omega_{\rm K})^2 in the low-temperature limit. The underlying approach, while naturally approximate, is moreover applicable to a broad range of quantum impurity and related models

    Inhibited Al diffusion and growth roughening on Ga-coated Al (100)

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    Ab initio calculations indicate that the ground state for Ga adsorption on Al (100) is on-surface with local unit coverage. On Ga-coated Al (100), the bridge diffusion barrier for Al is large, but the Al\rightarrowGa {\it exchange barrier is zero}: the ensuing incorporation of randomly deposited Al's into the Ga overlayer realizes a percolation network, efficiently recoated by Ga atoms. Based on calculated energetics, we predict rough surface growth at all temperatures; modeling the growth by a random deposition model with partial relaxation, we find a power-law divergent roughness wt0.07±0.02w\sim t^{\,0.07\pm0.02}.Comment: 4 pages RevTeX-twocolumn, no figures. to appear in Phys. Rev. Lett., July 199

    A lei da inovação tecnológica na Embrapa Clima Temperado.

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