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  <channel>
    <title>DSpace Community:</title>
    <link>http://hdl.handle.net/2117/222</link>
    <description />
    <pubDate>Wed, 19 Jun 2013 17:05:34 GMT</pubDate>
    <dc:date>2013-06-19T17:05:34Z</dc:date>
    <itunes:owner>
      <itunes:email>webmaster.bupc@upc.edu</itunes:email>
      <itunes:name>Universitat Politècnica de Catalunya. Servei de Biblioteques i Documentació</itunes:name>
    </itunes:owner>
    <itunes:explicit>no</itunes:explicit>
    <itunes:keywords />
    <item>
      <title>Modelling shoreline sand waves: application to the coast of Namibia</title>
      <link>http://hdl.handle.net/2117/14928</link>
      <description>Title: Modelling shoreline sand waves: application to the coast of Namibia
Authors: Falqués Serra, Albert; Van den Berg, Niels; Ribas Prats, Francesca; Caballeria Suriñach, Miquel
Abstract: The SW coast of Africa (Namibia and part of Angola) features very long sandy beaches and a wave climate dominated by energetic swells from the SSW, therefore approaching the coast with a very high obliquity. Satellite images reveal that along that coast there are many shoreline sand waves with wavelengths ranging from 2 to 8 km. A more detailed study, including a Fourier analysis of the shoreline position, confirms a high spectral density concentration at these lengths scales. Also, it becomes apparent that at least some of the sand waves are dynamically active rather than being controlled by the geological setting. A morphodynamic model is used to test the hypothesis that these sand waves could emerge as free morphodynamic instabilities of the coastline due to the obliquity in wave incidence. It is found that the wave period, Tp, is crucial to establish the tendency to stability or instability, instability increasing for decreasing period, whilst there is some discrepancy in the observed periods. Model results for Tp = 7 s clearly show the tendency for the coast to develop free sand waves at 2 km wavelength within a few years, which migrate to the north at rates of 0.6-0.7 km/yr. For Tp = 8 s, instability is weaker and rather sensitive to other factors as the underlying bathymetry. In this case, the coast seems to be nearly at neutral stability so that sand waves originated from other mechanisms can propagate downdrift with little decay.</description>
      <guid isPermaLink="false">http://hdl.handle.net/2117/14928</guid>
      <itunes:author>Falqués Serra, Albert; Van den Berg, Niels; Ribas Prats, Francesca; Caballeria Suriñach, Miquel</itunes:author>
      <itunes:explicit>no</itunes:explicit>
      <itunes:keywords />
      <itunes:summary>The SW coast of Africa (Namibia and part of Angola) features very long sandy beaches and a wave climate dominated by energetic swells from the SSW, therefore approaching the coast with a very high obliquity. Satellite images reveal that along that coast there are many shoreline sand waves with wavelengths ranging from 2 to 8 km. A more detailed study, including a Fourier analysis of the shoreline position, confirms a high spectral density concentration at these lengths scales. Also, it becomes apparent that at least some of the sand waves are dynamically active rather than being controlled by the geological setting. A morphodynamic model is used to test the hypothesis that these sand waves could emerge as free morphodynamic instabilities of the coastline due to the obliquity in wave incidence. It is found that the wave period, Tp, is crucial to establish the tendency to stability or instability, instability increasing for decreasing period, whilst there is some discrepancy in the observed periods. Model results for Tp = 7 s clearly show the tendency for the coast to develop free sand waves at 2 km wavelength within a few years, which migrate to the north at rates of 0.6-0.7 km/yr. For Tp = 8 s, instability is weaker and rather sensitive to other factors as the underlying bathymetry. In this case, the coast seems to be nearly at neutral stability so that sand waves originated from other mechanisms can propagate downdrift with little decay.</itunes:summary>
    </item>
    <item>
      <title>Rehabilitación energética de edificios escolares en clima mediterráneo: caso de estudio, Barcelona</title>
      <link>http://hdl.handle.net/2117/16259</link>
      <description>Title: Rehabilitación energética de edificios escolares en clima mediterráneo: caso de estudio, Barcelona
Authors: Bosch González, Montserrat; Rodríguez Cantalapiedra, Inma; Álvarez del Castillo, Javier
Abstract: necesidad de reducir el consumo energético se hace cada día más evidente,&#xD;
especialmente en Europa debido a su situación de dependencia energética de países&#xD;
externos a la Unión y también por razones relacionadas con el impacto ambiental y las&#xD;
emisiones asociadas.&#xD;
En este contexto, la rehabilitación energética de edificios es una línea de trabajo&#xD;
prioritaria que actúa sobre el parque edificado, y los edificios públicos deben ser un&#xD;
modelo o ejemplo para impulsar este tipo de actuaciones. Los centros docentes, con un&#xD;
potencial de ahorro muy importante y con unos consumos energéticos asociados&#xD;
básicamente a dos grandes conceptos, la iluminación y la climatización, pueden&#xD;
considerarse como un laboratorio de investigación en cuanto a eficiencia energética.&#xD;
A partir de las experiencias adquiridas durante más de 10 años se ha desarrollado&#xD;
una metodología de análisis para la intervención en edificios docentes en Barcelona con&#xD;
los siguientes objetivos: definir los indicadores estratégicos para identificar las&#xD;
oportunidades de ahorro, evaluar las posibles medidas de reducción de consumos a partir&#xD;
de la limitación de la demanda, analizar y dar contenido al papel de cada uno de los&#xD;
actores que intervienen en las estrategias de uso y gestión de los edificios escolares y&#xD;
establecer los criterios que deben considerarse para realizar las futuras intervenciones de&#xD;
rehabilitación energética.&#xD;
El método, como manera de pensar ordenadamente, ha de permitir optimizar los&#xD;
recursos y descubrir les rutas de trabajo que nos conduzcan al objetivo final: reducir el&#xD;
consumo energético del parque edificado</description>
      <guid isPermaLink="false">http://hdl.handle.net/2117/16259</guid>
      <itunes:author>Bosch González, Montserrat; Rodríguez Cantalapiedra, Inma; Álvarez del Castillo, Javier</itunes:author>
      <itunes:explicit>no</itunes:explicit>
      <itunes:keywords />
      <itunes:summary>necesidad de reducir el consumo energético se hace cada día más evidente,&#xD;
especialmente en Europa debido a su situación de dependencia energética de países&#xD;
externos a la Unión y también por razones relacionadas con el impacto ambiental y las&#xD;
emisiones asociadas.&#xD;
En este contexto, la rehabilitación energética de edificios es una línea de trabajo&#xD;
prioritaria que actúa sobre el parque edificado, y los edificios públicos deben ser un&#xD;
modelo o ejemplo para impulsar este tipo de actuaciones. Los centros docentes, con un&#xD;
potencial de ahorro muy importante y con unos consumos energéticos asociados&#xD;
básicamente a dos grandes conceptos, la iluminación y la climatización, pueden&#xD;
considerarse como un laboratorio de investigación en cuanto a eficiencia energética.&#xD;
A partir de las experiencias adquiridas durante más de 10 años se ha desarrollado&#xD;
una metodología de análisis para la intervención en edificios docentes en Barcelona con&#xD;
los siguientes objetivos: definir los indicadores estratégicos para identificar las&#xD;
oportunidades de ahorro, evaluar las posibles medidas de reducción de consumos a partir&#xD;
de la limitación de la demanda, analizar y dar contenido al papel de cada uno de los&#xD;
actores que intervienen en las estrategias de uso y gestión de los edificios escolares y&#xD;
establecer los criterios que deben considerarse para realizar las futuras intervenciones de&#xD;
rehabilitación energética.&#xD;
El método, como manera de pensar ordenadamente, ha de permitir optimizar los&#xD;
recursos y descubrir les rutas de trabajo que nos conduzcan al objetivo final: reducir el&#xD;
consumo energético del parque edificado</itunes:summary>
    </item>
    <item>
      <title>Mode competition in cylindrical flows driven by sidewall oscillations</title>
      <link>http://hdl.handle.net/2117/19559</link>
      <description>Title: Mode competition in cylindrical flows driven by sidewall oscillations
Authors: Panadès Guinart, Carles; Marqués Truyol, Francisco; Meseguer Serrano, Álvaro
Abstract: The transition from a two-dimensional to three-dimensional flow in systems with spatial O(2) symmetry and spatiotemporal Z2 symmetry happens in many fluid systems, like wakes or periodically forced flows. In most of these systems, the dynamics after the first bifurcation is very complex and involves cascades of bifurcations in a very narrow parameter range. A numerical study of a flow in an enclosed cylindrical cavity driven by axial oscillations of the sidewall, which allows a detailed study of the secondary bifurcations and the corresponding mode interactions, is presented. The study focuses on a codimension-2 point that acts as the organizing center of the dynamics for moderate values of the forcing frequency. The unraveled dynamics is very rich, including slow-fast dynamics and hysteresis, and may help understand the bifurcation cascades in more complex systems.</description>
      <pubDate>Mon, 17 Jun 2013 14:12:01 GMT</pubDate>
      <guid isPermaLink="false">http://hdl.handle.net/2117/19559</guid>
      <dc:date>2013-06-17T14:12:01Z</dc:date>
      <itunes:author>Panadès Guinart, Carles; Marqués Truyol, Francisco; Meseguer Serrano, Álvaro</itunes:author>
      <itunes:explicit>no</itunes:explicit>
      <itunes:keywords>bifurcation&#xD;
boundary layers&#xD;
confined flow&#xD;
flow instability&#xD;
flow simulation&#xD;
numerical analysis&#xD;
spatiotemporal phenomena</itunes:keywords>
      <itunes:summary>The transition from a two-dimensional to three-dimensional flow in systems with spatial O(2) symmetry and spatiotemporal Z2 symmetry happens in many fluid systems, like wakes or periodically forced flows. In most of these systems, the dynamics after the first bifurcation is very complex and involves cascades of bifurcations in a very narrow parameter range. A numerical study of a flow in an enclosed cylindrical cavity driven by axial oscillations of the sidewall, which allows a detailed study of the secondary bifurcations and the corresponding mode interactions, is presented. The study focuses on a codimension-2 point that acts as the organizing center of the dynamics for moderate values of the forcing frequency. The unraveled dynamics is very rich, including slow-fast dynamics and hysteresis, and may help understand the bifurcation cascades in more complex systems.</itunes:summary>
    </item>
    <item>
      <title>Second layer of H2 and D2 adsorbed on graphene</title>
      <link>http://hdl.handle.net/2117/19550</link>
      <description>Title: Second layer of H2 and D2 adsorbed on graphene
Authors: Gordillo Bargueño, Maria Carmen; Boronat Medico, Jordi
Abstract: We report diffusion Monte Carlo calculations on the phase diagrams of para-H2 and ortho-D2 adsorbed on top of a first layer of the same substances on graphene. We found that the ground state of the second layer is a triangular incommensurate solid for both isotopes. The densities for promotion to a second layer and for the onset of a two-dimensional solid on that second layer compare favorably with available experimental data in both cases.</description>
      <pubDate>Thu, 13 Jun 2013 15:12:58 GMT</pubDate>
      <guid isPermaLink="false">http://hdl.handle.net/2117/19550</guid>
      <dc:date>2013-06-13T15:12:58Z</dc:date>
      <itunes:author>Gordillo Bargueño, Maria Carmen; Boronat Medico, Jordi</itunes:author>
      <itunes:explicit>no</itunes:explicit>
      <itunes:keywords />
      <itunes:summary>We report diffusion Monte Carlo calculations on the phase diagrams of para-H2 and ortho-D2 adsorbed on top of a first layer of the same substances on graphene. We found that the ground state of the second layer is a triangular incommensurate solid for both isotopes. The densities for promotion to a second layer and for the onset of a two-dimensional solid on that second layer compare favorably with available experimental data in both cases.</itunes:summary>
    </item>
    <item>
      <title>Travelling convectons in binary fluid convection</title>
      <link>http://hdl.handle.net/2117/19541</link>
      <description>Title: Travelling convectons in binary fluid convection
Authors: Mercader Calvo, María Isabel; Batiste Boleda, Oriol; Alonso Maleta, Arantxa; Knobloch, Edgar
Abstract: Binary fluid mixtures with a negative separation ratio heated from below exhibit steady spatially localized states called convectons for supercritical Rayleigh numbers. With no-slip, fixed-temperature, no-mass-flux boundary conditions at the top and bottom stationary odd- and even-parity convectons fall on a pair of intertwined branches connected by branches of travelling asymmetric states. In appropriate parameter regimes the stationary convectons may be stable. When the boundary condition on the top is changed to Newton’s law of cooling the odd-parity convectons start to drift and the branch of odd-parity convectons breaks up and reconnects with the branches of asymmetric states. We explore the dependence of these changes and of the resulting drift speed on the associated Biot number using numerical continuation, and compare and contrast the results with a related study of the Swift–Hohenberg equation by Houghton &amp; Knobloch (Phys. Rev. E, vol. 84, 2011, art. 016204). We use the results to identify stable drifting convectons and employ direct numerical simulations to study collisions between them. The collisions are highly inelastic, and result in convectons whose length exceeds the sum of the lengths of the colliding convectons.</description>
      <pubDate>Wed, 12 Jun 2013 16:25:45 GMT</pubDate>
      <guid isPermaLink="false">http://hdl.handle.net/2117/19541</guid>
      <dc:date>2013-06-12T16:25:45Z</dc:date>
      <itunes:author>Mercader Calvo, María Isabel; Batiste Boleda, Oriol; Alonso Maleta, Arantxa; Knobloch, Edgar</itunes:author>
      <itunes:explicit>no</itunes:explicit>
      <itunes:keywords>buoyancy-driven instability, double diffusive convection, pattern formation</itunes:keywords>
      <itunes:summary>Binary fluid mixtures with a negative separation ratio heated from below exhibit steady spatially localized states called convectons for supercritical Rayleigh numbers. With no-slip, fixed-temperature, no-mass-flux boundary conditions at the top and bottom stationary odd- and even-parity convectons fall on a pair of intertwined branches connected by branches of travelling asymmetric states. In appropriate parameter regimes the stationary convectons may be stable. When the boundary condition on the top is changed to Newton’s law of cooling the odd-parity convectons start to drift and the branch of odd-parity convectons breaks up and reconnects with the branches of asymmetric states. We explore the dependence of these changes and of the resulting drift speed on the associated Biot number using numerical continuation, and compare and contrast the results with a related study of the Swift–Hohenberg equation by Houghton &amp; Knobloch (Phys. Rev. E, vol. 84, 2011, art. 016204). We use the results to identify stable drifting convectons and employ direct numerical simulations to study collisions between them. The collisions are highly inelastic, and result in convectons whose length exceeds the sum of the lengths of the colliding convectons.</itunes:summary>
    </item>
    <item>
      <title>Computation of azimuthal waves and their stability in thermal convection in rotating spherical shells with application to the study of a double-Hopf bifurcation</title>
      <link>http://hdl.handle.net/2117/19530</link>
      <description>Title: Computation of azimuthal waves and their stability in thermal convection in rotating spherical shells with application to the study of a double-Hopf bifurcation
Authors: Sánchez Umbría, Juan; García González, Fernando; Net Marcé, Marta
Abstract: A methodology to compute azimuthal waves, appearing in thermal convection of a pure fluid contained in a rotating spherical shell, and to study their stability is presented. It is based on continuation, Newton-Krylov, and Arnoldi methods. An application to the study of a double-Hopf bifurcation of the basic state is shown for Ekman and Prandtl numbers E=10−4 and σ=0.1, respectively, radius ratios η∈[0.32,0.35], Rayleigh numbers R∈[1.8×105,6×105], and nonslip and perfectly conducting boundary conditions. The knowledge of the bifurcation diagrams, including the unstable solutions, allows one to understand the coexistence of stable thermal Rossby waves of different azimuthal wave numbers at some parameter regions, and the origin of some new intermittent solutions found, as trajectories close to heteroclinic chains. Moreover, the structure of the eigenfunctions at the secondary bifurcations explains the existence of the amplitude and shape modulated waves.</description>
      <pubDate>Mon, 10 Jun 2013 12:45:23 GMT</pubDate>
      <guid isPermaLink="false">http://hdl.handle.net/2117/19530</guid>
      <dc:date>2013-06-10T12:45:23Z</dc:date>
      <itunes:author>Sánchez Umbría, Juan; García González, Fernando; Net Marcé, Marta</itunes:author>
      <itunes:explicit>no</itunes:explicit>
      <itunes:keywords>Heat convection, Eigenvalues and eigenfunctions, Hopf bifurcation, Ocean currents</itunes:keywords>
      <itunes:summary>A methodology to compute azimuthal waves, appearing in thermal convection of a pure fluid contained in a rotating spherical shell, and to study their stability is presented. It is based on continuation, Newton-Krylov, and Arnoldi methods. An application to the study of a double-Hopf bifurcation of the basic state is shown for Ekman and Prandtl numbers E=10−4 and σ=0.1, respectively, radius ratios η∈[0.32,0.35], Rayleigh numbers R∈[1.8×105,6×105], and nonslip and perfectly conducting boundary conditions. The knowledge of the bifurcation diagrams, including the unstable solutions, allows one to understand the coexistence of stable thermal Rossby waves of different azimuthal wave numbers at some parameter regions, and the origin of some new intermittent solutions found, as trajectories close to heteroclinic chains. Moreover, the structure of the eigenfunctions at the secondary bifurcations explains the existence of the amplitude and shape modulated waves.</itunes:summary>
    </item>
    <item>
      <title>A parallel algorithm for the computation of invariant tori in large-scale dissipative systems</title>
      <link>http://hdl.handle.net/2117/19504</link>
      <description>Title: A parallel algorithm for the computation of invariant tori in large-scale dissipative systems
Authors: Sánchez Umbría, Juan; Net Marcé, Marta
Abstract: A parallelizable algorithm to compute invariant tori of high-dimensional dissipative systems, obtained upon discretization of PDEs is presented. The size of the set of equations to be solved is only a small multiple of the dimension of the original system. The sequential and parallel implementations are compared with a previous method (Sánchez et al. (2010)) [11], showing that important savings in wall-clock time can be achieved. In order to test it, a thermal convection problem of a binary mixture of fluids has been used. The new method can also be applied to problems with very low rotation numbers, for which the previous is not suitable. This is tested in two examples of two-dimensional maps.</description>
      <pubDate>Tue, 04 Jun 2013 14:52:59 GMT</pubDate>
      <guid isPermaLink="false">http://hdl.handle.net/2117/19504</guid>
      <dc:date>2013-06-04T14:52:59Z</dc:date>
      <itunes:author>Sánchez Umbría, Juan; Net Marcé, Marta</itunes:author>
      <itunes:explicit>no</itunes:explicit>
      <itunes:keywords>Invariant tori, Parallel algorithms, Continuation methods, Generalized Poincaré maps, Variational equations, Newton–Krylov methods</itunes:keywords>
      <itunes:summary>A parallelizable algorithm to compute invariant tori of high-dimensional dissipative systems, obtained upon discretization of PDEs is presented. The size of the set of equations to be solved is only a small multiple of the dimension of the original system. The sequential and parallel implementations are compared with a previous method (Sánchez et al. (2010)) [11], showing that important savings in wall-clock time can be achieved. In order to test it, a thermal convection problem of a binary mixture of fluids has been used. The new method can also be applied to problems with very low rotation numbers, for which the previous is not suitable. This is tested in two examples of two-dimensional maps.</itunes:summary>
    </item>
    <item>
      <title>Size effects on water adsorbed on hydrophobic probes at the nanometric scale</title>
      <link>http://hdl.handle.net/2117/19503</link>
      <description>Title: Size effects on water adsorbed on hydrophobic probes at the nanometric scale
Authors: Calero Borrallo, Carles; Gordillo, Carmen; Martí Rabassa, Jordi
Abstract: Molecular dynamics simulations of liquid water at ambient conditions, adsorbed at the external walls of (n,n) single-walled armchair carbon nanotubes have been performed for n = 5, 9, 12. The comparison with the case of water adsorbed on graphene has also been included. The analysis of Helmholtz free energies reveals qualitatively different ranges of thermodynamical stability, eventually starting at a given threshold surface density. We observed that, in the framework of the force field considered here, water does not wet graphene nor (12,12) tubes, but it can coat thinner tubes such as (9,9) and (5,5), which indicates that the width of the carbon nanotube plays a role on wetting. On the other hand, density profiles, orientational distributions of water, and hydrogen-bond populations indicate significant changes of structure of water for the different surfaces. Further, we computed self-diffusion of water and spectral densities of water and carbon molecules, which again revealed different qualitative behavior of interfacial water depending on the size of the nanotube. The crossover size corresponds to tube diameters of around 1 nm.</description>
      <pubDate>Tue, 04 Jun 2013 13:59:08 GMT</pubDate>
      <guid isPermaLink="false">http://hdl.handle.net/2117/19503</guid>
      <dc:date>2013-06-04T13:59:08Z</dc:date>
      <itunes:author>Calero Borrallo, Carles; Gordillo, Carmen; Martí Rabassa, Jordi</itunes:author>
      <itunes:explicit>no</itunes:explicit>
      <itunes:keywords />
      <itunes:summary>Molecular dynamics simulations of liquid water at ambient conditions, adsorbed at the external walls of (n,n) single-walled armchair carbon nanotubes have been performed for n = 5, 9, 12. The comparison with the case of water adsorbed on graphene has also been included. The analysis of Helmholtz free energies reveals qualitatively different ranges of thermodynamical stability, eventually starting at a given threshold surface density. We observed that, in the framework of the force field considered here, water does not wet graphene nor (12,12) tubes, but it can coat thinner tubes such as (9,9) and (5,5), which indicates that the width of the carbon nanotube plays a role on wetting. On the other hand, density profiles, orientational distributions of water, and hydrogen-bond populations indicate significant changes of structure of water for the different surfaces. Further, we computed self-diffusion of water and spectral densities of water and carbon molecules, which again revealed different qualitative behavior of interfacial water depending on the size of the nanotube. The crossover size corresponds to tube diameters of around 1 nm.</itunes:summary>
    </item>
    <item>
      <title>Nonlinear dielectric response of BaBi4Ti4O15 ceramics</title>
      <link>http://hdl.handle.net/2117/19500</link>
      <description>Title: Nonlinear dielectric response of BaBi4Ti4O15 ceramics
Authors: Kumar, Sunil; Ochoa Guerrero, Diego A.; García García, José Eduardo; Varma, K.B.R
Abstract: Nonlinear dielectric response of BaBi4Ti4O15 ceramics synthesized via the conventional solid-state reaction route has been monitored over a wide range of electric field strengths (E0 = 0.5-5 kV/cm). Dielectric permittivity was found to increase linearly within the range of applied field. Rayleigh relations were employed to interpret the nonlinear dielectric response and the contribution of irreversible domain wall motion to the macroscopic permittivity was separated. The values of room temperature Rayleigh dielectric coefficient (α) and relative initial permittivity (ε′init) were found to be 2.28±0.02 cm/kV and 146.10±0.07, respectively. A reasonable agreement between the simulated and measured polarization-electric field (P-E) hysteresis loops was observed at an applied electric field of 5 kV/cm.</description>
      <pubDate>Tue, 04 Jun 2013 12:50:15 GMT</pubDate>
      <guid isPermaLink="false">http://hdl.handle.net/2117/19500</guid>
      <dc:date>2013-06-04T12:50:15Z</dc:date>
      <itunes:author>Kumar, Sunil; Ochoa Guerrero, Diego A.; García García, José Eduardo; Varma, K.B.R</itunes:author>
      <itunes:explicit>no</itunes:explicit>
      <itunes:keywords>bismuth compounds, dielectric hysteresis, dielectric polarisation, electric domain walls, ferroelectric ceramics, materials preparation, permittivity, Rayleigh scattering, relaxor ferroelectrics</itunes:keywords>
      <itunes:summary>Nonlinear dielectric response of BaBi4Ti4O15 ceramics synthesized via the conventional solid-state reaction route has been monitored over a wide range of electric field strengths (E0 = 0.5-5 kV/cm). Dielectric permittivity was found to increase linearly within the range of applied field. Rayleigh relations were employed to interpret the nonlinear dielectric response and the contribution of irreversible domain wall motion to the macroscopic permittivity was separated. The values of room temperature Rayleigh dielectric coefficient (α) and relative initial permittivity (ε′init) were found to be 2.28±0.02 cm/kV and 146.10±0.07, respectively. A reasonable agreement between the simulated and measured polarization-electric field (P-E) hysteresis loops was observed at an applied electric field of 5 kV/cm.</itunes:summary>
    </item>
    <item>
      <title>Atomic data mining numerical methods, source code SQlite with Python</title>
      <link>http://hdl.handle.net/2117/19480</link>
      <description>Title: Atomic data mining numerical methods, source code SQlite with Python
Authors: Khwaldeh, Ali; Tahat, Amani; Martí Rabassa, Jordi; Tahat, Mofleh
Abstract: This paper introduces a recently published Python data mining book (chapters, topics, samples of Python source code written by its authors) to be used in data mining via world wide web and any specific database in several disciplines (economic, physics, education, marketing. etc). The book started with an introduction to data mining by explaining some of the data mining tasks involved classification, dependence modelling, clustering and discovery of association rules. The book addressed that using Python in data mining has been gaining some interest from data miner community due to its open source, general purpose programming and web scripting language; furthermore, it is a cross platform and it can be run on a wide variety of operating systens such as Linux, Windows, FreeBSD, Macintosh, Solaris, OS/2, Amiga, AROS, AS/400, BeOS, OS/390, z/OS, Palm OS, QNX, VMS, Psion, Acorn RISC OS, VxWorks, PlayStation, Sharp Zaurus, Windows CE and even PocketPC. Finally this book can be considered as a teaching textbook for data mining in which several methods such as machine learning and statistics are used to extract high-level knowledge from real-world datasets.</description>
      <pubDate>Fri, 31 May 2013 15:58:19 GMT</pubDate>
      <guid isPermaLink="false">http://hdl.handle.net/2117/19480</guid>
      <dc:date>2013-05-31T15:58:19Z</dc:date>
      <itunes:author>Khwaldeh, Ali; Tahat, Amani; Martí Rabassa, Jordi; Tahat, Mofleh</itunes:author>
      <itunes:explicit>no</itunes:explicit>
      <itunes:keywords />
      <itunes:summary>This paper introduces a recently published Python data mining book (chapters, topics, samples of Python source code written by its authors) to be used in data mining via world wide web and any specific database in several disciplines (economic, physics, education, marketing. etc). The book started with an introduction to data mining by explaining some of the data mining tasks involved classification, dependence modelling, clustering and discovery of association rules. The book addressed that using Python in data mining has been gaining some interest from data miner community due to its open source, general purpose programming and web scripting language; furthermore, it is a cross platform and it can be run on a wide variety of operating systens such as Linux, Windows, FreeBSD, Macintosh, Solaris, OS/2, Amiga, AROS, AS/400, BeOS, OS/390, z/OS, Palm OS, QNX, VMS, Psion, Acorn RISC OS, VxWorks, PlayStation, Sharp Zaurus, Windows CE and even PocketPC. Finally this book can be considered as a teaching textbook for data mining in which several methods such as machine learning and statistics are used to extract high-level knowledge from real-world datasets.</itunes:summary>
    </item>
    <item>
      <title>High-temperature combustion: Approaching equilibrium using nuclear networks</title>
      <link>http://hdl.handle.net/2117/19439</link>
      <description>Title: High-temperature combustion: Approaching equilibrium using nuclear networks
Authors: Cabezón Gómez, Rubén Martín; García Senz, Domingo; Bravo Guil, Eduardo</description>
      <pubDate>Wed, 29 May 2013 08:18:06 GMT</pubDate>
      <guid isPermaLink="false">http://hdl.handle.net/2117/19439</guid>
      <dc:date>2013-05-29T08:18:06Z</dc:date>
      <itunes:author>Cabezón Gómez, Rubén Martín; García Senz, Domingo; Bravo Guil, Eduardo</itunes:author>
      <itunes:explicit>no</itunes:explicit>
      <itunes:keywords />
    </item>
    <item>
      <title>Design of a simpler ampere-hourmeter</title>
      <link>http://hdl.handle.net/2117/19417</link>
      <description>Title: Design of a simpler ampere-hourmeter
Authors: Farré, Lluís; Closas Torrente, Lluís; Casals Torrens, Pau
Abstract: In any application in which working with batteries is a must, the knowledge of the batteries’ state-of-charge (SOC) is a fundamental parameter for anyone, so it determines the remaining capacity in the battery. There exist several methods for the estimation of this SOC in Lead-acid batteries; however, when the requisites of the measuring method must offer, besides precision and reliability, the possibility to integrate the results into an automatized system, the Coulomb’s counter is the method that prevails. This paper presents, then, the design of a simpler Ampere-hourmeter based lead-acid battery SOC estimating system. Supported by previous studies in the field of SOC estimation in Hybrid Electric Vehicles and by experimental tests carried out by the researchers, the modelling of the simpler measuring system has been parameterized by following Peukert’s Equation, and afterwards it has been integrated into a data acquisition and processing system designed through a CSNX25 current sensor and a low-cost and low-consume 16F877 microcontroller. The fundamental conclusion of this paper is that obtaining an accurate result while estimating the SOC of a lead-acid battery with an simpler Ampere-hourmeter developed through a microcontroller based system is achievable but only if the used microcontroller holds enough memory to include the whole data treatment algorithms.</description>
      <pubDate>Mon, 27 May 2013 17:00:57 GMT</pubDate>
      <guid isPermaLink="false">http://hdl.handle.net/2117/19417</guid>
      <dc:date>2013-05-27T17:00:57Z</dc:date>
      <itunes:author>Farré, Lluís; Closas Torrente, Lluís; Casals Torrens, Pau</itunes:author>
      <itunes:explicit>no</itunes:explicit>
      <itunes:keywords>Battery, SOC, State-of-Charge, Microcontroller, Ampere-Hourmeter</itunes:keywords>
      <itunes:summary>In any application in which working with batteries is a must, the knowledge of the batteries’ state-of-charge (SOC) is a fundamental parameter for anyone, so it determines the remaining capacity in the battery. There exist several methods for the estimation of this SOC in Lead-acid batteries; however, when the requisites of the measuring method must offer, besides precision and reliability, the possibility to integrate the results into an automatized system, the Coulomb’s counter is the method that prevails. This paper presents, then, the design of a simpler Ampere-hourmeter based lead-acid battery SOC estimating system. Supported by previous studies in the field of SOC estimation in Hybrid Electric Vehicles and by experimental tests carried out by the researchers, the modelling of the simpler measuring system has been parameterized by following Peukert’s Equation, and afterwards it has been integrated into a data acquisition and processing system designed through a CSNX25 current sensor and a low-cost and low-consume 16F877 microcontroller. The fundamental conclusion of this paper is that obtaining an accurate result while estimating the SOC of a lead-acid battery with an simpler Ampere-hourmeter developed through a microcontroller based system is achievable but only if the used microcontroller holds enough memory to include the whole data treatment algorithms.</itunes:summary>
    </item>
    <item>
      <title>Tricritical behavior of the nematic to smectic-A phase transition in the binary mixture of liquid crystal</title>
      <link>http://hdl.handle.net/2117/19407</link>
      <description>Title: Tricritical behavior of the nematic to smectic-A phase transition in the binary mixture of liquid crystal
Authors: Mukherjee, Prabir; Tamarit Mur, José Luis
Abstract: We propose a phenomenological model to describe the tricritical behavior of the nematic to smectic-&#xD;
A (N-SmA) phase transition in liquid crystal mixture. To describe the mesophase transitions in binary&#xD;
mixture, nematic and smectic order parameters have been coupled with the concentration. We show&#xD;
that a tricritical point on the N-SmA phase transition line can be achieved under certain conditions.&#xD;
The predictive capability of the present model for determining the tricritical point of a binary mixture&#xD;
displaying the N-SmA transition has been demonstrated by testing with reported phase diagrams&#xD;
sharing both phases</description>
      <pubDate>Mon, 27 May 2013 12:17:42 GMT</pubDate>
      <guid isPermaLink="false">http://hdl.handle.net/2117/19407</guid>
      <dc:date>2013-05-27T12:17:42Z</dc:date>
      <itunes:author>Mukherjee, Prabir; Tamarit Mur, José Luis</itunes:author>
      <itunes:explicit>no</itunes:explicit>
      <itunes:keywords />
      <itunes:summary>We propose a phenomenological model to describe the tricritical behavior of the nematic to smectic-&#xD;
A (N-SmA) phase transition in liquid crystal mixture. To describe the mesophase transitions in binary&#xD;
mixture, nematic and smectic order parameters have been coupled with the concentration. We show&#xD;
that a tricritical point on the N-SmA phase transition line can be achieved under certain conditions.&#xD;
The predictive capability of the present model for determining the tricritical point of a binary mixture&#xD;
displaying the N-SmA transition has been demonstrated by testing with reported phase diagrams&#xD;
sharing both phases</itunes:summary>
    </item>
    <item>
      <title>A dynamics analysis of antigen specific T cells during brain autoimmunity supports the role of regulatory T cells in disease outcome</title>
      <link>http://hdl.handle.net/2117/19359</link>
      <description>Title: A dynamics analysis of antigen specific T cells during brain autoimmunity supports the role of regulatory T cells in disease outcome
Authors: Martinez Pasamar, Sara; Abad Adán, Elena; Moreno, Beatriz; Velez de Mendizabal, Nieves; Martinez Forero, Ivan; García Ojalvo, Jordi; Villoslada, Pablo</description>
      <pubDate>Tue, 21 May 2013 10:37:45 GMT</pubDate>
      <guid isPermaLink="false">http://hdl.handle.net/2117/19359</guid>
      <dc:date>2013-05-21T10:37:45Z</dc:date>
      <itunes:author>Martinez Pasamar, Sara; Abad Adán, Elena; Moreno, Beatriz; Velez de Mendizabal, Nieves; Martinez Forero, Ivan; García Ojalvo, Jordi; Villoslada, Pablo</itunes:author>
      <itunes:explicit>no</itunes:explicit>
      <itunes:keywords />
    </item>
    <item>
      <title>Detecting long-range teleconnections in the climate network via ordinal pattern time-series analysis</title>
      <link>http://hdl.handle.net/2117/19358</link>
      <description>Title: Detecting long-range teleconnections in the climate network via ordinal pattern time-series analysis
Authors: Deza, Juan Ignacio; Barreiro, Marcelo; Masoller Alonso, Cristina</description>
      <pubDate>Tue, 21 May 2013 10:17:14 GMT</pubDate>
      <guid isPermaLink="false">http://hdl.handle.net/2117/19358</guid>
      <dc:date>2013-05-21T10:17:14Z</dc:date>
      <itunes:author>Deza, Juan Ignacio; Barreiro, Marcelo; Masoller Alonso, Cristina</itunes:author>
      <itunes:explicit>no</itunes:explicit>
      <itunes:keywords />
    </item>
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