Giorgio Pia
University of Cagliari
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Publication
Featured researches published by Giorgio Pia.
Journal of Materials Science | 2017
Giorgio Pia; Michele Brun; Francesco Aymerich; Francesco Delogu
The present study focuses on the relationship between structure and mechanical properties in nanoporous (NP) metal foams. Experimental and numerical findings suggest for NP Au and single gyroid structures similar topological features. In particular, NP Au and single gyroids are shown to exhibit almost coincident form factors, defined as a function of specific surface area and ligament thickness. Furthermore, nanoindentation of NP Au and uniaxial compression of polymeric single gyroids with comparable relative density of about 0.3 result in almost overlapping relative Young’s moduli. Surface topology and elastic deformation behavior allow considering single gyroids as approximants of the NP Au structure. Consequently, it can be also expected that NP Au and single gyroids undergo similar local deformation mechanisms. These do not involve pure bending of ligaments, but rather a combination of shear and torsion components.
Advances in Materials Science and Engineering | 2016
Giorgio Pia; Ludovica Casnedi; Ulrico Umberto Maria Sanna
Water sorptivity symbolises an important property associated with the preservation of porous construction materials. The water movement into the microstructure is responsible for deterioration of different types of materials and consequently for the indoor comfort worsening. In this context, experimental sorptivity tests are incompatible, because they require large quantities of materials in order to statistically validate the results. Owing to these reasons, the development of analytical procedure for indirect sorptivity valuation from MIP data would be highly beneficial. In this work, an Intermingled Fractal Units’ model has been proposed to evaluate sorptivity coefficient of calcareous stones, mostly used in historical buildings of Cagliari, Sardinia. The results are compared with experimental data as well as with other two models found in the literature. IFU model better fits experimental data than the other two models, and it represents an important tool for estimating service life of porous building materials.
Journal of Applied Biomaterials & Functional Materials | 2018
Luigi Coppola; T. Bellezze; Alberto Belli; Maria Chiara Bignozzi; F. Bolzoni; Andrea Brenna; Marina Cabrini; Sebastiano Candamano; Marta Cappai; Domenico Caputo; Maddalena Carsana; Ludovica Casnedi; Raffaele Cioffi; Ombretta Cocco; Denny Coffetti; Francesco Colangelo; Bartolomeo Coppola; Valeria Corinaldesi; F. Crea; Elena Crotti; Valeria Daniele; Sabino De Gisi; Francesco Delogu; Maria Vittoria Diamanti; Luciano Di Maio; Rosa Di Mundo; Luca Di Palma; Jacopo Donnini; Ilenia Farina; Claudio Ferone
This review presents “a state of the art” report on sustainability in construction materials. The authors propose different solutions to make the concrete industry more environmentally friendly in order to reduce greenhouse gases emissions and consumption of non-renewable resources. Part 1—the present paper—focuses on the use of binders alternative to Portland cement, including sulfoaluminate cements, alkali-activated materials, and geopolymers. Part 2 will be dedicated to traditional Portland-free binders and waste management and recycling in mortar and concrete production.
Advances in Materials Science and Engineering | 2018
Ludovica Casnedi; Ombretta Cocco; Paola Meloni; Giorgio Pia
An intermingled fractal units’ model is shown in order to simulate pore microstructures as pore fraction and pore size distribution. This model is aimed at predicting capillary water absorption coefficient and sorptivity values in cement pastes. The results obtained are in good agreement with the experimental ones. For validating this model, a comparison with other procedures has been shown. It is possible to establish that the newly proposed method matches better with the experimental results. That is probably due to the fact that pore size distribution has been considered as a whole. Moreover, even though the proposed model is based on fractal base units, it is able to simulate and predict different properties as well as nonfractal porous microstructure.
Scientific Reports | 2018
Giorgio Pia; Elisa Sogne; Andrea Falqui; Francesco Delogu
The present study focuses on the modification of surface compositional profiles induced in nanoporous (NP) Au catalysts by the catalytic oxidation of carbon monoxide to carbon dioxide in the presence of oxygen. The phenomenon has deep implications concerning the catalytic behavior of NP Au foams in particular, and more in general for the design of more efficient catalysts. Aimed at gaining deeper insight into the mechanisms governing surface segregation, we exposed NP Au foams containing residual Ag to a mixture of gaseous carbon monoxide and oxygen at different temperature. Structural and surface composition analyses pointed out the concomitant occurrence of both NP Au coarsening and Ag surface segregation processes. Experimental findings suggest for Ag surface segregation a two-stage kinetics. During the initial, rapid coarsening of the NP Au structure, Ag surface segregation is mediated by surface rearrangements, which allow the Ag atoms to reach the surface at anomalously fast rate. As coarsening decelerates, the slower diffusion of buried Ag atoms towards the surface predominates, due to favorable chemical interactions with adsorbed oxygen. This novel mechanism’s understanding can benefit strategic areas of science and technology.
ACS Omega | 2018
Evelina Colacino; Maria Teresa Carta; Giorgio Pia; Andrea Porcheddu; Pier Carlo Ricci; Francesco Delogu
The present work focuses on the challenges that emerge in connection with the kinetics of mechanically activated transformations. This is an important topics to comprehend to enable the full exploitation of mechanical processing in a broad spectrum of areas related to chemistry and materials science and engineering. Emerging challenges involve a number of facets regarding materials and material properties, working principles of ball mills and milling conditions, and local changes occurring in series in processed materials. Within this context, it is highly desirable to relate the nature and rate of observed mechanochemical transformations to individual collisions and then to the processes induced by mechanical stresses on the molecular scale. Hence, it is necessary to characterize the milling regimes that can establish in ball mills regarding frequency and energy of collisions, map the relationship between milling dynamics and transformation kinetics, and obtain mechanistic information through proper time-resolved investigations in situ. A few specific hints are provided in this respect.
Applied Thermal Engineering | 2014
Giorgio Pia; Ulrico Umberto Maria Sanna
Construction and Building Materials | 2008
C. Atzeni; Giorgio Pia; Ulrico Umberto Maria Sanna; N. Spanu
Construction and Building Materials | 2013
Giorgio Pia; Ulrico Umberto Maria Sanna
Construction and Building Materials | 2010
C. Atzeni; Giorgio Pia; Ulrico Umberto Maria Sanna