Fachada de chapa perforada: análisis de su comportamiento acústico

[ES]Este proyecto tiene como objetivo servir de punto de partida al estudio del comportamiento acústico de las chapas perforadas como solución para el revestimiento de fachadas. Para ello se presentan dos posibles modelos de fachada analizados a través del software SoundFlow que determina su coeficiente de absorción. Con el fin de encontrar la solución más adecuada nos centraremos en las siguientes variables: separación de la chapa a la pared (d), diámetro del agujero de las chapas (Ø), y porcentaje de área perforada de la chapa o porosidad (p). Previamente se estudiarán las principales fuentes de contaminación acústica y su espectro de ruido para determinar la frecuencia en la que deben centrarse nuestros esfuerzos por aumentar el coeficiente de absorción.

Hole-Phonon Relaxation and Photocatalytic Properties of Titanium Dioxide and Zinc Oxide: First-Principles Approach

First-principles calculations for the temporal characteristics of hole-phonon relaxation in the valence band of titanium dioxide and zinc oxide have been performed. A first-principles method for the calculations of the quasistationary distribution function of holes has been developed. The results show that the quasistationary distribution of the holes in TiO2 extends to an energy level approximately 1eV below the top of the valence band. This conclusion in turn helps to elucidate the origin of the spectral dependence of the photocatalytic activity of TiO2. Analysis of the analogous data for ZnO shows that in this material spectral dependence of photocatalytic activity in the oxidative reactions is unlikely.

Triel Bonds, pi-Hole-pi-Electrons Interactions in Complexes of Boron and Aluminium Trihalides and Trihydrides with Acetylene and Ethylene

MP2/aug-cc-pVTZ calculations were performed on complexes of aluminium and boron trihydrides and trihalides with acetylene and ethylene. These complexes are linked through triel bonds where the triel center (B or Al) is characterized by the Lewis acid properties through its -hole region while -electrons of C2H2 or C2H4 molecule play the role of the Lewis base. Some of these interactions possess characteristics of covalent bonds, i.e., the Al--electrons links as well as the interaction in the BH3-C2H2 complex. The triel--electrons interactions are classified sometimes as the 3c-2e bonds. In the case of boron trihydrides, these interactions are often the preliminary stages of the hydroboration reaction. The Quantum Theory of Atoms in Molecules as well as the Natural Bond Orbitals approach are applied here to characterize the -hole--electrons interactions.