Caratterizzazione tecnologica di lieviti isolati dal processo di lavorazione delle olive

In questa tesi si sono analizzati campioni di olio di oliva ottenuti anche mediante processo di co- frangitura tra olive e sottoprodotto del pomodoro, al fine di ottenere un olio ricco in licopene. Appena prodotti, gli oli di oliva possono mostrare un aspetto opalescente a causa della presenza di particelle solide e micro-gocce di acqua di vegetazione, che possono contenere microrganismi, principalmente lieviti, provenienti dalla carposfera delle olive che passano nell’olio durante la loro frantumazione. A seconda delle specie di lievito e delle specifiche attività metaboliche possono influenzare anche negativamente la qualità dell’olio. In questo contesto, le attività di laboratorio alla base di questo elaborato sono state finalizzate alla caratterizzazione tecnologica di 30 ceppi di lieviti isolati da olio di oliva prodotto presso il Campus di Scienze degli Alimenti dal gruppo di ricerca della dott.ssa Bendini. In particolare, gli isolati sono stati caratterizzati mediante analisi RAPD-PCR e se ne sono valutate alcune attività enzimatiche quali l’attività proteasica, lipasica, β-glucosidasica, pectinasica e poligalatturonasica e la capacità di degradare alcuni composti fenolici. Sebbene i risultati di questa sperimentazione siano preliminari, sono promettenti in quanto da tale matrice si sono isolati numerosi ceppi che presentano un’ampia e differenziata gamma di attività enzimatiche che potrebbero essere sfruttate per il recupero e/o valorizzazione di componenti organiche ad alto valore dei sottoprodotti dell’industria alimentare.

Sviluppo e ottimizzazione di un velivolo senza pilota

L’obiettivo di questo trattato è lo studio di un aeromobile militare a pilotaggio remoto (APR), volto ad una sua conversione per usi prettamente civili: il velivolo in questione è il Predator Canard-Long. Tale studio è basato sulle problematiche dovute alla sostituzione del propulsore originale Rotax 914 (4 cilindri da 115 CV del peso di 95 kg) con un Peugeot HDi Fap (4 cilindri da 175 CV del peso di 240 kg). L’aeromobile in questione dovrà svolgere compiti di monitoraggio e sorveglianza di siti archeologici, dunque si richiederà un alto livello di autonomia affinché le missioni vengano svolte nel modo più efficiente possibile. Preso un modello pre-esitente, costruito al CAD tramite il software Solidworks2016, è stato studiato il comportamento del velivolo tramite simulazioni CFD. Data l’insufficienza della portanza a causa dell’aggiunta di peso dovuta alla rimotorizzazione, sono state provate diverse soluzioni atte a colmare lo scompenso. Scelta come soluzione migliore l’installazione di alette canard e la modifica del profilo aerodinamico, è stato infine necessario verificare che la risposta ai comandi dell’aeromobile modificato soddisfacesse le richieste desiderate.

Validazione del modello di film fluido implementato in OpenFOAM

Le prestazioni dei motori a combustione interna sono fortemente influenzate dalla formazione di un film fluido, a seguito dell'impatto di uno spray con una parete. Nell'ottica di favorire la formazione della miscela e di ridurre le emissioni, lo studio approfondito di tale fenomeno deve essere supportato da un processo di simulazione assistita dal calcolatore. Pertanto, la Fluidodinamica Computazionale (Computational Fluid Dynamics, CFD) ed i modelli ad essa associati rappresentano al giorno d'oggi uno strumento vantaggioso e sempre più utilizzato. In questo ambito si colloca il presente lavoro di tesi, che si propone di validare il modello di film fluido implementato nel software OpenFOAM-2.3.0, confrontando i risultati ottenuti, in termini di altezza del film fluido, con quelli del caso sperimentale di Le Coz et al.

Realizzazione e messa a punto degli impianti di raffreddamento e lubrificazione per una vettura di Formula SAE tramite analisi termofluidodinamica e acquisizione di telemetria in pista

L’obiettivo di questa tesi è illustrare quali siano stati i metodi di studio e le soluzioni adottate per ottimizzare gli impianti di raffreddamento e lubrificazione della monoposto da competizione sviluppata dal team Unibo Motorsport, in preparazione alla stagione di gara 2016 della Formula SAE®. Inizialmente saranno analizzate le principali problematiche di entrambi gli impianti attraverso simulazioni CFD (Computational Fluid Dynamics) e dati telemetrici degli anni passati. In seguito, saranno mostrati i diversi procedimenti di progettazione e il completamento degli impianti unitamente ad una loro valutazione economica. Infine, per verificare l’effettivo successo delle operazioni svolte a bordo vettura, verranno mostrate acquisizioni telemetriche relative alle gare ed altre simulazioni relative alle nuove geometrie sviluppate. Un altro obiettivo della trattazione è mettere a disposizione dei futuri membri del reparto motore un documento che contenga tutte le considerazioni fatte a riguardo degli impianti studiati. Questo è fondamentale all’interno di un ambiente come un team di Formula SAE®, dove ogni anno si ha il ricambio di una buona parte dei membri. Se gli studi svolti sugli impianti venissero persi, i nuovi arrivati si troverebbero a mettere le mani su un qualcosa di sconosciuto e lo sviluppo della vettura negli anni si troverebbe enormemente rallentato. Il “learning by doing” che ha sempre caratterizzato questo progetto viene infatti affiancato con armonia dalla possibilità di consultare esperienze pregresse relative al caso di studio considerato.

Studio del comportamento di poli-alfa-olefine come modificatori di viscosità negli oli lubrificanti

Il buon funzionamento di una qualsiasi tipologia di motore prevede l’utilizzo di un componente che abbia il compito di lubrificare le parti meccaniche in movimento, come, ad esempio, l’olio motore per l’automobile. Un fattore determinante nella scelta dell’olio è la variazione della sua viscosità in relazione alla variazione di temperatura, poiché la temperatura di esercizio di un macchinario è solitamente diversa dalla temperatura di avviamento. Tale valore viene identificato in maniera assoluta dal Viscosity Index (VI). L’olio motore è una formulazione complessa in cui sono presenti l’olio base ed una serie di additivi, tra cui molto importante è il modificatore di viscosità (Viscosity Index Improver, VII), che migliora il VI e permette di utilizzare lo stesso olio a basse ed alte temperature (olio multigrade). Come VII possono essere utilizzate diverse tipologie di polimeri solubili in olio, che variano per caratteristiche e target di mercato. La famiglia presa in esame in questa tesi è quella delle poli-alfa-olefine, utilizzate prevalentemente con oli base minerali, e più precisamente copolimeri etilene/propilene. Sono state analizzate le proprietà che questa famiglia ben nota di OCP (Olefin CoPolymer) ingenera nel sistema base-polimero. In particolare si è cercato di correlare le proprietà molecolari del polimero (composizione, peso molecolare e paracristallinità) con le proprietà “tecnologico-applicative” di ispessimento, stabilità meccanica al taglio, punto di non scorrimento, avviamento a freddo, pompabilità a freddo. L’attività è proseguita con la progettazione di un modello fisico, con l’obiettivo di predire il comportamento tecnologico del sistema olio-polimero in funzione delle proprietà molecolari di polimeri appartenenti alla classe delle poli-alfa-olefine lineari, esaminando anche le proprietà tecnologiche di un omopolimero sperimentale.

Heat transfer by impinging jets on a moving strip

This paper deals with heat transfer on a moving plate by mean of an impinging jet. Three different turbulence models are used and it turns out that Lam-Bremhorst model is in good agreement with measurements when Re is lower that 5000. In case of moving strip (ratio m=V strip/V jet lower than 1/3), there is almost no effect of m on Nusselt distribution in the stagnation region.

Three-dimensional free surface modelling in an unstructured mesh environment for metal processing applications

In the casting of metals, tundish flow, welding, converters, and other metal processing applications, the behaviour of the fluid surface is important. In aluminium alloys, for example, oxides formed on the surface may be drawn into the body of the melt where they act as faults in the solidified product affecting cast quality. For this reason, accurate description of wave behaviour, air entrapment, and other effects need to be modelled, in the presence of heat transfer and possibly phase change. The authors have developed a single-phase algorithm for modelling this problem. The Scalar Equation Algorithm (SEA) (see Refs. 1 and 2), enables the transport of the property discontinuity representing the free surface through a fixed grid. An extension of this method to unstructured mesh codes is presented here, together with validation. The new method employs a TVD flux limiter in conjunction with a ray-tracing algorithm, to ensure a sharp bound interface. Applications of the method are in the filling and emptying of mould cavities, with heat transfer and phase change.

PHYSICA: A multiphysics computational framework and its application to casting simulations

Metal casting is a process governed by the interaction of a range of physical phenomena. Most computational models of this process address only what are conventionally regarded as the primary phenomena – heat conduction and solidification. However, to predict other phenomena, such as porosity formation, requires modelling the interaction of the fluid flow, heat transfer, solidification and the development of stressdeformation in the solidified part of the casting. This paper will describe a modelling framework called PHYSICA[1] which has the capability to stimulate such multiphysical phenomena.

The FIREDASS (Fire Detection and Suppression Simulation) Model

The FIREDASS (FIRE Detection And Suppression Simulation) project is concerned with the development of fine water mist systems as a possible replacement for the halon fire suppression system currently used in aircraft cargo holds. The project is funded by the European Commission, under the BRITE EURAM programme. The FIREDASS consortium is made up of a combination of Industrial, Academic, Research and Regulatory partners. As part of this programme of work, a computational model has been developed to help engineers optimise the design of the water mist suppression system. This computational model is based on Computational Fluid Dynamics (CFD) and is composed of the following components: fire model; mist model; two-phase radiation model; suppression model and detector/activation model. The fire model - developed by the University of Greenwich - uses prescribed release rates for heat and gaseous combustion products to represent the fire load. Typical release rates have been determined through experimentation conducted by SINTEF. The mist model - developed by the University of Greenwich - is a Lagrangian particle tracking procedure that is fully coupled to both the gas phase and the radiation field. The radiation model - developed by the National Technical University of Athens - is described using a six-flux radiation model. The suppression model - developed by SINTEF and the University of Greenwich - is based on an extinguishment crietrion that relies on oxygen concentration and temperature. The detector/ activation model - developed by Cerberus - allows the configuration of many different detector and mist configurations to be tested within the computational model. These sub-models have been integrated by the University of Greenwich into the FIREDASS software package. The model has been validated using data from the SINTEF/GEC test campaigns and it has been found that the computational model gives good agreement with these experimental results. The best agreement is obtained at the ceiling which is where the detectors and misting nozzles would be located in a real system. In this paper the model is briefly described and some results from the validation of the fire and mist model are presented.

Multi-physics modeling of aluminium reduction cells

Aluminium cells involve a range of complex physical processes which act simultaneously to provide a narrow satisfactory operating range. These processes involve electromagnetic fields, coupled with heat transfer and phase change, two phase fluid flow with a range of complexities plus the development of stress in the cell structure. All of these phenomena are coupled in some significant sense and so to provide a comprehensive model of these processes involves their representation simultaneously. Conventionally, aspects of the process have been modeled separately using uncoupled estimates of the effects of the other phenomena; this has enabled the use of standard commercial CFD and FEA tools. In this paper we will describe an approach to the modeling of aluminium cells which describes all the physics simultaneously. This approach uses a finite volume approximation for each of the phenomena and facilitates their interactions directly in the modeling-the complex geometries involved are addressed by using unstructured meshes. The very challenging issues to be overcome in this venture will be outlined and some preliminary results will be shown.

Mixing performance evaluation of additive manufactured milli-scale reactors

The mixing performance of three passive milli-scale reactors with different geometries was investigated at different Reynolds numbers. The effects of design and operating characteristics such as mixing channel shape and volume flow rate were investigated. The main objective of this work was to demonstrate a process design method that uses on Computational Fluid Dynamics (CFD) for modeling and Additive Manufacturing (AM) technology for manufacture. The reactors were designed and simulated using SolidWorks and Fluent 15.0 software, respectively. Manufacturing of the devices was performed with an EOS M-series AM system. Step response experiments with distilled Millipore water and sodium hydroxide solution provided time-dependent concentration profiles. Villermaux-Dushman reaction experiments were also conducted for additional verification of CFD results and for mixing efficiency evaluation of the different geometries. Time-dependent concentration data and reaction evaluation showed that the performance of the AM-manufactured reactors matched the CFD results reasonably well. The proposed design method allows the implementation of new and innovative solutions, especially in the process design phase, for industrial scale reactor technologies. In addition, rapid implementation is another advantage due to the virtual flow design and due to the fast manufacturing which uses the same geometric file formats.

Semi-automatic parallelisation of unstructured mesh codes

The availability of CFD software that can easily be used and produce high efficiency on a wide range of parallel computers is extremely limited. The investment and expertise required to parallelise a code can be enormous. In addition, the cost of supercomputers forces high utilisation to justify their purchase, requiring a wide range of software. To break this impasse, tools are urgently required to assist in the parallelisation process that dramatically reduce the parallelisation time but do not degrade the performance of the resulting parallel software. In this paper we discuss enhancements to the Computer Aided Parallelisation Tools (CAPTools) to assist in the parallelisation of complex unstructured mesh-based computational mechanics codes.

Ventilação e prescrições urbanísticas: uma aplicação simulada para a Orla da Praia do Meio em Natal/RN

This work analyses a study on natural ventilation and its relation to the urban legislation versus the building types in an urban fraction of coastal area of Praia do Meio in the city of Natal/RN, approaching the type or types of land use most appropriate to this limited urban fraction. The objective of this study is to analyse the effects of the present legislation as well as the types of buildings in this area on the natural ventilation. This urban fraction was selected because it is one of the sites from where the wind flows into the city of Natal. This research is based on the hypothesis stating that the reduction on the porosity of the urban soil (decrease in the set back/boundary clearance), and an increase in the form (height of the buildings) rise the level of the ventilation gradient, consequently causing a reduction on the wind speed at the lowest part of the buildings. Three-dimensional computational models were used to produce the modes of occupation allowed in the urban fraction within the area under study. A Computational Fluid Dynamics (CFD) software was also used to analyse the modes of land occupation. Following simulation, a statistical assessment was carried out for validation of the hypothesis. It was concluded that the reduction in the soil porosity as a consequence of the rates that defined the minimum boundary clearance between the building and the boundary of the plot (and consequently the set back), as well as the increase in the building form (height of the buildings) caused a reduction in the wind speed, thus creating heat islands

A finite-volume shallow layer method for the MHD instabilities in an aluminium production cell

An electrolytic cell for Aluminium production contains molten metal and molten electrolyte, which are subject to high dc-currents and magnetic fields. Lorentz forces arising from the cross product of current and magnetic field may amplify natural gravity waves at the interface between the two fluids, leading to short circuits in extreme cases. The external magnetic field and current distribution in the production cell is computed through a detailed finite element analysis at Torino Polytechnic. The results are then used to compute the magnetohydrodynamic and thermal effects in the aluminium/electrolyte bath. Each cell has lateral dimensions of 6m x 2m, whilst the bath depth is only 30cm. the electrically resistive electrolyte path, which is critical in the operation of the cell, has layer depth of only a few centimetres below each carbon anode. Because the shallow dimensions of the liquid layer a finite-volume shallow-layer technique has been used at Greenwich to compute the resulting flow-field and interface perturbations. The information obtained from this method, i.e. depth averaged velocities and aluminium/electrolyte interface position is then embedded in the three-dimensional finite volume code PHYSICA and will be used to compute the heat transfer and phase change in the cell.

Modos projetuais de simulação: uso de ferramentas de simulação térmica no processo projetual de arquitetura

This thesis aims to describe and demonstrate the developed concept to facilitate the use of thermal simulation tools during the building design process. Despite the impact of architectural elements on the performance of buildings, some influential decisions are frequently based solely on qualitative information. Even though such design support is adequate for most decisions, the designer will eventually have doubts concerning the performance of some design decisions. These situations will require some kind of additional knowledge to be properly approached. The concept of designerly ways of simulating focuses on the formulation and solution of design dilemmas, which are doubts about the design that cannot be fully understood nor solved without using quantitative information. The concept intends to combine the power of analysis from computer simulation tools with the capacity of synthesis from architects. Three types of simulation tools are considered: solar analysis, thermal/energy simulation and CFD. Design dilemmas are formulated and framed according to the architect s reflection process about performance aspects. Throughout the thesis, the problem is investigated in three fields: professional, technical and theoretical fields. This approach on distinct parts of the problem aimed to i) characterize different professional categories with regards to their design practice and use of tools, ii) investigate preceding researchers on the use of simulation tools and iii) draw analogies between the proposed concept, and some concepts developed or described in previous works about design theory. The proposed concept was tested in eight design dilemmas extracted from three case studies in the Netherlands. The three investigated processes are houses designed by Dutch architectural firms. Relevant information and criteria from each case study were obtained through interviews and conversations with the involved architects. The practical application, despite its success in the research context, allowed the identification of some applicability limitations of the concept, concerning the architects need to have technical knowledge and the actual evolution stage of simulation tools