Elastic-plastic dynamic behavior of a beam-column model

Summary An elastoplastic beam-column model with one degree of freedom subjected statically to an on-center or off-center axial compressive force is considered. Its dynamic behavior in the elastoplastic range, resulting from a transverse periodic acting force in resonance with the structure in the elastic range, is examined. The principal features are highlighted by a phase plane study.

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Sommario Si considera il modello a un grado di libertà di un'asta elastoplastica sollecitata staticamente da una forza assiale di compressione centrata o eccentrica. Si esamina il suo comportamento dinamico in campo elastoplastico per effetto di una forza trasversale periodica e in risonanza con la struttura in campo elastico, evidenziandone le principali caratteristiche attraverso lo studio nel piano delle fasi.

     

Dynamic pressure and response factors for progressive gravity waves to third order approximation

Summary This paper proposes expressions of the dynamic pressure and of the transfer functions (response factors) between the dynamic pressure amplitude and the wave amplitude and between the dynamic pressure and the vertical displacement of the wave profile, for irrotational progressive gravity waves to third order approximation (non-linear theory).Some characteristic behaviours of the dynamic pressure and of the response factors are examined and compared with those of waves to first order approximation (linear theory).

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Sommario Si ricavano le espressioni della pressione dinamica per onde irrotazionali progressive di gravità al terzo ordine di approssimazione (modello non lineare).Si individuano le funzioni di trasferimento (fattori di risposta) sia tra l'ampiezza della pressione dinamica e l'ampiezza d'onda, sia tra la pressione dinamica e lo spostamento verticale della superficie di ondulazione.Si esaminano comportamenti caratteristici della pressione dinamica e dei fattori di risposta e si confrontano tali comportamenti con quelli relativi alle onde al primo ordine di approssimazione (modello lineare).

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Changes in the morphology of interstellar ice analogues after hydrogen atom exposure

The morphology of water ice in the interstellar medium is still an open question. Although accretion of gaseous water could not be the only possible origin of the observed icy mantles covering dust grains in cold molecular clouds, it is well known that water accreted from the gas phase on surfaces kept at 10 K forms ice films that exhibit a very high porosity. It is also known that in the dark clouds H(2) formation occurs on the icy surface of dust grains and that part of the energy (4.48 eV) released when adsorbed atoms react to form H(2) is deposited in the ice. The experimental study described in the present work focuses on how relevant changes of the ice morphology result from atomic hydrogen exposure and subsequent recombination. Using the temperature-programmed desorption (TPD) technique and a method of inversion analysis of TPD spectra, we show that there is an exponential decrease in the porosity of the amorphous water ice sample following D-atom irradiation. This decrease is inversely proportional to the thickness of the ice and has a value of ?(0) = 2 × 10(16) D-atoms cm(-2) per layer of H(2)O. We also use a model which confirms that the binding sites on the porous ice are destroyed regardless of their energy depth, and that the reduction of the porosity corresponds in fact to a reduction of the effective area. This reduction appears to be compatible with the fraction of D(2) formation energy transferred to the porous ice network. Under interstellar conditions, this effect is likely to be efficient and, together with other compaction processes, provides a good argument to believe that interstellar ice is amorphous and non-porous.     

Resveratrol Analogues as Dual Inhibitors of Monoamine Oxidase B and Carbonic Anhydrase VII: A New Multi-Target Combination for Neurodegenerative Diseases?

Neurodegenerative diseases (NDs) are described as multifactorial and progressive syndromes with compromised cognitive and behavioral functions. The multi-target-directed ligand (MTDL) strategy is a promising paradigm in drug discovery, potentially leading to new opportunities to manage such complex diseases. Here, we studied the dual ability of a set of resveratrol (RSV) analogs to inhibit two important targets involved in neurodegeneration. The stilbenols 1–9 were tested as inhibitors of the human monoamine oxidases (MAOs) and carbonic anhydrases (CAs). The studied compounds displayed moderate to excellent in vitro enzyme inhibitory activity against both enzymes at micromolar/nanomolar concentrations. Among them, the best compound 4 displayed potent and selective inhibition against the MAO-B isoform (IC₅₀ MAO-A 0.43 µM vs. IC₅₀ MAO-B 0.01 µM) with respect to the parent compound resveratrol (IC₅₀ MAO-A 13.5 µM vs. IC₅₀ MAO-B > 100 µM). It also demonstrated a selective inhibition activity against hCA VII (K_I 0.7 µM vs. K_I 4.3 µM for RSV). To evaluate the plausible binding mode of 1–9 within the two enzymes, molecular docking and dynamics studies were performed, revealing specific and significant interactions in the active sites of both targets. The new compounds are of pharmacological interest in view of their considerably reduced toxicity previously observed, their physicochemical and pharmacokinetic profiles, and their dual inhibitory ability. Compound 4 is noteworthy as a promising lead in the development of MAO and CA inhibitors with therapeutic potential in neuroprotection.     

Dephasing Processes in the Molecular Dye Lumogen-F Orange Characterized by Two-Dimensional Electronic Spectroscopy

Molecular dyes are finding more and more applications in photonics and quantum technologies, such as polaritonic optical microcavities, organic quantum batteries and single-photon emitters for quantum sensing and metrology. For all these applications, it is of crucial importance to characterize the dephasing mechanisms. In this work we use two-dimensional electronic spectroscopy (2DES) to study the temperature dependent dephasing processes in the prototypical organic dye Lumogen-F orange. We model the 2DES maps using the Bloch equations for a two-level system and obtain a dephasing time T₂ = 53 fs at room temperature, which increases to T₂ = 94 fs at 86 K. Furthermore, spectral diffusion processes are observed and modeled by a combination of underdamped and overdamped Brownian oscillators. Our results provide useful design parameters for advanced optoelectronic and photonic devices incorporating dye molecules.     

Sulle soluzioni non analitiche dell'equazione funzionalef(x 2)-[f(x)]2=kx e su quelle analitiche dell'equazionef(x α)=λ[f(x)]b

Annali di Matematica Pura ed Applicata (1923 -) -     

Kolloide Mischlösungen von Kalziumkarbonat und Kalziumphosphat

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