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    <link>http://hdl.handle.net/10174/14410</link>
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    <pubDate>Fri, 05 Jun 2026 20:21:44 GMT</pubDate>
    <dc:date>2026-06-05T20:21:44Z</dc:date>
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      <title>Non-equilibrium transport dynamics and macroscopic thermodynamic efficiency of binary Knudsen flow in tapered semipermeable channels</title>
      <link>http://hdl.handle.net/10174/42119</link>
      <description>Title: Non-equilibrium transport dynamics and macroscopic thermodynamic efficiency of binary Knudsen flow in tapered semipermeable channels
Authors: Miguel, Antonio
Abstract: This study investigates the non-equilibrium transport dynamics and macroscopic thermodynamic efficiency of a binary gas mixture traversing a tapering, selectively permeable cascade operating strictly within the Knudsen regime. By employing a Lagrangian test particle Monte Carlo framework alongside a Fokker-Planck formalism, discrete stochastic trajectories driven by particle-boundary interactions are coupled with ensemble macroscopic concentration profiles. The separation process is thermodynamically evaluated by balancing the separation work gain against two primary costs: the microscopic entropic penalty of momentum erasure via diffuse wall colli­sions, and the macroscopic transport penalty induced by geometric backscattering. To formalize this, the specific separation thermodynamic efficiency is introduced, a metric that normalizes overall performance against the intrinsic material transmission probability. The results reveal a critical morphological transition in optimal cascade architecture. It is demonstrated that low-affinity membranes fundamentally require moderate geometric constriction to mechanically force boundary collisions and maximize the integrated probability of permeation, optimally balancing permeation against induced backscattering. On the other hand, in high-affinity systems, the active species is rapidly extracted near the inlet, localizing maximum thermodynamic dissipation and rendering severe tapering physically detrimental. Consequently, highly selective membranes strictly favor uniform channel geometries to mitigate irreversible transport losses. Finally, this framework establishes that optimal geometric design is not static but must be dynamically tailored to the intrinsic surface affinity to maximize macroscopic thermodynamic efficiency.</description>
      <pubDate>Thu, 01 Jan 2026 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">http://hdl.handle.net/10174/42119</guid>
      <dc:date>2026-01-01T00:00:00Z</dc:date>
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      <title>The evolutionary success of angiosperms: a foundation of bioenergetic surplus</title>
      <link>http://hdl.handle.net/10174/42110</link>
      <description>Title: The evolutionary success of angiosperms: a foundation of bioenergetic surplus
Authors: Miguel, Antonio
Abstract: The global ecological dominance of angiosperms represents a major evolutionary success. This study suggests that their ascendance is not due to a single trait but to a deeply integrated hydraulic design that maximizes performance and resilience. A model is developed, and based on the constructal law, the leaf vascular archi­tecture of three major plant lineages, angiosperms, gymnosperms, and ferns is compared. The model evaluates performance based on two foundational parameters: the branching exponent which accounts for the supply efficiency, and the vein placement ratio, which controls water distribution.&#xD;
The results demonstrate that the angiosperm architecture is superior across all modeled metrics. This design minimizes the energetic cost of water transport, ensures uniform water distribution, and enables rapid hydraulic responsiveness. Significantly, the model reveals that this profound efficiency generates a bioenergetic surplus that funds a resilient, redundant vascular network. This fault-tolerant design provides a decisive advantage against physical damage, ensuring that high photosynthetic capacity is a sustained reality rather than a fragile state. It is this synergistic system that provides a quantitative explanation for the enduring global supremacy of angiosperms.</description>
      <pubDate>Thu, 01 Jan 2026 00:00:00 GMT</pubDate>
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      <dc:date>2026-01-01T00:00:00Z</dc:date>
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      <title>Field-Theoretic Derivation of the Constructal Law from Non-Equilibrium Thermodynamics</title>
      <link>http://hdl.handle.net/10174/42104</link>
      <description>Title: Field-Theoretic Derivation of the Constructal Law from Non-Equilibrium Thermodynamics
Authors: Miguel, Antonio
Abstract: Traditional analyses of transport phenomena rely on prescribed geometric boundaries, yet natural flow systems dynamically evolve their architecture to maximize access to currents.&#xD;
To address this disparity, we propose a field-theoretic framework for the constructal law that treats physical geometry as a dynamic state variable, represented by a time-dependent conductivity tensor. Using a variational approach grounded in non-equilibrium thermody-namics, we derive a general tensor evolution equation. Within this framework, macroscopic flow architecture emerges deterministically from the continuous competition between non-linear flux-induced accretion, linear entropic relaxation, and spatial smoothing. Scaling analysis reduces this dynamic to a tri-parameter dimensionless phase space: a morphogenic number driving structural growth, a structural diffusion number governing spatial coherence, and a stochastic intensity number providing the microscopic seeds for symmetry breaking. Our principal result is the analytical prediction of a critical bifurcation. When the local morphogenic number strictly exceeds unity, the system escapes its stable, isotropic&#xD;
configuration and branches into highly conductive, anisotropic architectures. We demonstrate the predictive validity and trans-scalar applicability of this continuum theory by mapping it to highly diverse phase transitions, successfully capturing phenomena ranging from microscopic aerosol agglomeration and microbial resistance, to macroscopic coral plasticity and crystal growth instabilities, and finally to the astrophysical launching of relativistic jets from black holes.</description>
      <pubDate>Thu, 01 Jan 2026 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">http://hdl.handle.net/10174/42104</guid>
      <dc:date>2026-01-01T00:00:00Z</dc:date>
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    <item>
      <title>Entre Granitos e Mármores: No património urbano também se aprende geologia</title>
      <link>http://hdl.handle.net/10174/41823</link>
      <description>Title: Entre Granitos e Mármores: No património urbano também se aprende geologia
Authors: Moreira, Noel; Roseiro, José; São Pedro, Diogo
Abstract: Olhar para a história e evolução do Homem é também olhar para a utilização de um conjunto de matérias-primas que, ao longo do tempo, foram sendo manuseadas, transformadas e postas a uso pelas comunidades. Foi a utilização da pedra ou dos metais (cobre, bronze, ferro) que batizou os tempos pré-históricos. Com a entrada na Antiguidade, e com a evolução e organização da sociedade, deixa de fazer sentido batizar as idades pela utilização de matérias-primas, até porque a partir desse período histórico, foram centenas de materiais geológicos que, de forma cumulativa, as sociedades colocaram a seu proveito.&#xD;
Neste percurso urbano pela cidade de Évora olhar-se-á para os edifícios, monumentos e locais do centro histórico desta cidade património mundial da UNESCO de uma forma distinta do que é comum, colocando a utilização de recursos geológicos em evidência, com ênfase para os recursos pétreos utilizados para construir e ornamentar o edificado da cidade. Que matérias primas pétreas foram utilizadas pelos nossos antepassados? Que materiais foram usados pelos romanos? Houve alteração da proveniência e da natureza dos materiais desde a Antiguidade Clássica até à Idade Moderna ou Contemporânea? Quais os materiais pétreos dominantes na cidade de Évora e qual a sua ligação à geologia da região? São perguntas como estas que tentaremos responder ao longo do percurso pela geologia urbana da cidade de Évora.</description>
      <pubDate>Tue, 31 Mar 2026 23:00:00 GMT</pubDate>
      <guid isPermaLink="false">http://hdl.handle.net/10174/41823</guid>
      <dc:date>2026-03-31T23:00:00Z</dc:date>
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