Micro- and nanoencapsulation have generated great interest over the last years in multiple fields. Particularly in the food industry, this technology presents potential applications for the development of smart packaging structures, as well as for the protection of sensitive ingredients and the production of novel healthy foods. Therefore, in this thesis, the development of different encapsulation structures of interest in the food area was carried out. Specifically, capsules were obtained through electrohydrodynamic processing, since this technology presents several advantages over other well-established encapsulation technologies. For instance, it does not require the use of high temperatures and encapsulation structures from some biopolymers can be attained by using aqueous solutions. Initially, microencapsulation for smart packaging applications was investigated. In this area novel heat management packaging structures were obtained through the encapsulation of phase change materials (PCMs) within different polymeric matrices. The morphology, thermal properties, molecular organization and thermal energy storage ability of these capsules were evaluated. Afterwards, the encapsulation of bioactive ingredients for functional food applications was studied. In this field, novel micro- and nanoencapsulation structures were initially obtained through electrospraying from food contact materials. Finally, a vitamin and an antioxidant were encapsulated within different hydrocolloid matrices through electrospraying. Capsules attained were characterized and compared to those obtained through other encapsulation techniques. Moreover, stability of the encapsulated bioactives was studied under adverse conditions. / Pérez Masiá, R. (2014). MICRO- AND NANOENCAPSULATION VIA ELECTRO-HYDRODYNAMIC PROCESSING OF INTEREST IN FOOD APPLICATIONS [Tesis doctoral]. Universitat Politècnica de València. https://doi.org/10.4995/Thesis/10251/39341 / Premios Extraordinarios de tesis doctorales

There is a current requirement for technologies that store heat for both domestic and industrial applications. Phase-change materials (PCMs) represent an important class of materials that offer potential for heat storage. Heat-storage systems are required to undergo multiple melt/freeze cycles without any change in melting-crystallisation point and heat output. Salt hydrates are attractive candidates on account of their high energy densities, but there are issues associated with potential crystallisation of lower-hydrates, long-term stability, and reliable nucleation. An extensive review of the PCMs in the literature, combined with an evaluation of commercially available PCMs led to the conclusion that many of the reported PCMs, lack at least one of the key requirements required for use as a heat-storage medium. The focus of this research was therefore to identify and characterise new PCM compositions with tailored properties. New PCM compositions based of sodium acetate trihydrate were developed, which showed improved properties through the use of selective polymers that retard the nucleation of undesirable anhydrous sodium acetate. Furthermore, the mechanism of nucleation of sodium acetate trihydrate by heterogeneous additives has been investigated using variable-temperature powder X-ray diffraction. This study showed that when anhydrous Na2HPO4 was introduced to molten sodium acetate trihydrate at 58°C the hydrogenphosphate salt is present as the dihydrate. On heating to temperatures in the range 75-90°C the dihydrate was observed to dehydrate to form anhydrous Na₂HPO4. This result explains the prior observation that the nucleator is deactivated on heating. The depression of melting point of sodium acetate trihydrate caused by the addition of lithium acetate dihydrate has also been investigated using differential scanning calorimetry and powder X-ray diffraction. It has been possible to tune the melting point of sodium acetate trihydrate thereby modifying its thermal properties. Studies of the nucleation of sodium thiosulfate pentahydrate, a potential PCM, led to the structural characterisation of six new hydrates using single crystal Xray diffraction. All of these hydrates can exist in samples with the pentahydrate composition at temperatures ranging from 20°C to 45°C. These hydrates are: α-Na₂S₂O₃·2H₂O, which formed during the melting of α-Na₂S₂O₃·5H₂O; two new pentahydrates, β-Na₂S₂O₃·5H₂O and γ-Na₂S₂O₃·5H₂O; Na₂S₂O₃·1.33 H₂O, β-Na₂S₂O₃·2H₂O and Na₂S₂O₃·3.67 H₂O, which formed during the melting of β- Na₂S₂O₃·5H₂O. Furthermore, new PCMs in the 75-90°C range were identified. The commercial impact and route to market of several of the PCMs are discussed in the final chapter.

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Recently, buildings have been receiving more serious attention to help reduce global energy consumption. At the same time, thermal comfort has become an increasing concern for building occupants. Phase Change Materials (PCMs), which are capable of storing and releasing significant amounts of energy by melting and solidifying at a given temperature, are perceived as a promising opportunity for improving the thermal performance of buildings. This is because they use their thermophysical properties and latent heat while transforming state (or phase) as a feature for thermal energy storage systems to reduce overall energy demand, specifically during peaks hours, as well as to improve thermal comfort in buildings. This research aims to provide an overview of opportunities and challenges for the utilization of PCMs in the Architecture, Engineering, and Construction (AEC) sector, a broader understanding of specifically promising technologies, and a clarification of the effectiveness of different applications in building enclosures design especially in exterior walls. The research discusses how PCMs can be incorporated within building enclosures effectively to enhance building performance and improve thermal comfort while reducing heating and cooling energy consumption in buildings. The major objectives of the research include studying the properties of PCMs and their potential impact on building construction, clarifying PCMs selection criteria for building application, identifying the effectiveness of utilizing PCMs on saving energy, and evaluating the contribution of utilizing PCMs in building enclosures to thermal comfort. The research uses an exploratory quantitative approach that contains three main stages: 1) a systematic literature review, 2) laboratory experiments, and 3) validation to meet the goal of the research. Finally, by extrapolating results, the research ends with a practical assessment of application opportunities and how to effectively utilize PCMs in exterior walls of buildings. / PHD / With the growing concern of energy savings and selecting the most efficient way to provide thermal comfort for buildings’ users, buildings need to be constructed with an effective utilization method of materials and systems. Phase Change Materials (PCMs) have the ability to moderate temperatures within a specific range. They can be applied to reduce the energy used in buildings and improve thermal comfort. This is because they absorb heat when materials melt and release it when materials solidify. This research studies the properties of PCMs and their potential impact on building construction and clarifies PCM selection criteria for building applications. Also, the research illustrates the impacts of utilizing PCMs in different positions within an external wall on energy savings and thermal comfort. The research uses an exploratory quantitative approach that contains three main stages: 1) a systematic literature review, 2) laboratory experiments, and 3) validation to meet the goal of the research. Finally, the research ends with a practical assessment of application opportunities and how to effectively utilize PCMs in exterior walls of buildings.

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No description available.

Au cours des deux dernières décennies, le contexte économique a changé de manière significative en raison de la hausse des prix de l'énergie. Le bâtiment étant devenu le principal secteur consommateur d'énergie, la réduction de celle-ci est devenue un objectif économique, sociétal et environnemental. Ce sujet mobilise de nombreux travaux de recherche. Les Matériaux à Changement de Phase (MCP) représentent une solution innovante qui pourrait contribuer à améliorer la performance énergétique des bâtiments. Ils sont principalement utilisés pour la régulation de température, et leur forte capacité de stockage est un moyen de réduire la consommation d'énergie. Notre étude vise à caractériser, via une approche expérimentale et numérique, le comportement d'un PCM (l’Octadécane). Pour cela, nous avons développé et mis en œuvre un modèle numérique qui corrobore les résultats expérimentaux, et ainsi améliore la prédiction de la performance du MCP considéré.Dans ce travail, notre principale préoccupation est de mettre en évidence les erreurs ou simplifications présentes dans le modèle numérique traditionnel pouvant entraîner un écart global par rapport au comportement réel du MCP. Ces différences conduisent à une estimation erronée des temps de fusion et de la quantité d'énergie stockée. L'amélioration significative de notre modèle est la prise en compte de la convection naturelle, de la surfusion, et l'utilisation des courbes réelles d'enthalpie du MCP considéré. La relation température-enthalpie réelle tient compte de la présence d'une fraction d'impuretés solubles dans le matériau. L’originalité de ce travail est de traiter ces phénomènes physiques via la méthode de Boltzmann réseau (connue sous l'acronyme LBM) avec des fonctions de distribution doubles couplée à une formulation enthalpique. Une telle approche permet de passer outre la non-linéarité des équations régissant l'écoulement et le transfert de chaleur. Sa simplicité de mise en œuvre et son caractère local permettent d'affiner le modèle. Ainsi, on peut couvrir les problèmes de changement de phase, y compris ceux pouvant avoir lieu dans des matrices poreuses ou fibreuses. Ce dernier point a été couvert dans cette thèse.Enfin, il s'est avéré que l'approche numérique adoptée ici pour traiter les problèmes de changement de phase corrobore à la fois nos résultats expérimentaux et ceux disponibles dans la littérature. / Over the past two decades, the economic context has changed significantly due to the rise in energy prices. The building sector has become the main consumer of energy. Thereby, reducing the latter is now an economic, societal and environmental necessity. Accordingly, this topic mobilizes many researches. Phase Change Materials (PCMs) represent an innovative solution, which could improve buildings' energy performance. They are primarily used for temperature regulation, and their high storage capacity can reduce energy consumption.Our study aims at characterizing, via a complementary approach of experimental and numerical simulation, the behavior of a PCM (n-Octadecane). For this, we have developed and implemented a numerical model that corroborates the experimental results, and hence improves the prediction of the PCM performance.In this work, our main concern is to highlight the common errors or simplifications taken in the traditional numerical model, which can result in an overall discrepancy compared to the actual behavior of PCMs. Those discrepancies lead to wrong estimation of the fusion times and amount of energy stored. The major improvement of our model is the consideration of the natural convection, the supercooling, and the use of real enthalpy curves of the considered PCM. The actual temperature-enthalpy relationship takes into account the presence of a fraction of soluble impurities in the material. The originality of this work is to handle these physical phenomena via a lattice Boltzmann method (known by the acronym LBM), which leans on double distribution functions and coupled with the enthalpy formulation. Such an approach overcomes the non-linearity in the governing equations of fluid flow and heat transfer. Its simplicity and local character allow adding complexity to the model. Thereby, one can cover up the phase change problems, including those, which may occur in heterogeneous matrices. This last point has been also covered in this thesis.Finally, it turned out that the approach implemented here for phase change problems supports both, our experimental results and those available in the literature.

Modern buildings increasingly include the usage of innovative materials aimed at improving sustainability and reducing the carbon footprint of the built environment. Phase Change Materials (PCMs) are one such group of novel materials which reduce building energy consumption. These materials are typically flammable and contained within wall linings yet there has been no detailed assessment of their fire performance. Current standard fire test methods provide means to compare similar materials but do not deliver knowledge on how they would behave in the event of a real fire. Thus, the aim of this thesis is to develop a novel testing framework to assess the behaviour of these materials in realistic fire scenarios. For PCMs, a flammability study is conducted in the bench-scale cone calorimeter to evaluate the fire risk associated with these materials. Then, micro-scale Thermogravimetric Analysis (TGA) is used to identify the fundamental chemical reactions to be able to confidently interpret the flammability results. Finally, intermediate-scale standard fire tests are conducted to evaluate the applicability of the bench-scale results to realistic fire scenarios. These take the form of modified Lateral Ignition and Flame spread Test (LIFT) and Single Burning Item (SBI) tests to understand flame spread and compartment fires respectively. Finally, a simplified method to combine this knowledge for use in building design is proposed. This method allows the balancing of potential energy benefits with quantified fire performance to achieve the specified goals of the designer. Hemp-lime insulation is a material which has also becoming increasingly popular in the drive towards sustainability. The porous nature of the material means that smouldering combustions are the dominant reaction mode but there is currently no standardised test method for this type of behaviour. Thus, hemp-lime materials also represent an unquantified risk. The work in this thesis defines a simple, accessible and economically viable bench-scale method for quantifying the fire risk associated with rigid porous materials. This is applicable for both downward opposed flow and upward forward flow smoulder propagation conditions. The behaviour is then interpreted using micro-scale thermogravimetric analysis to understand the underlying pyrolysis and oxidation reactions. Designers can utilise this framework to quantify the smouldering risk associated with hemp-lime materials to enable their usage in the built environment. The holistic fire risk assessment performed in this thesis has quantified the behaviour of PCMs and hemp-lime insulation applicable to realistic fire scenarios. The simplified design method empowers designers to be able to realise innovative buildings through fundamental understanding of the fire behaviour of these materials. The outcomes of this thesis allow designers to mitigate the fire risk associated with these materials and achieve optimised engineering solutions. Furthermore, the novel fire testing frameworks provide the economically viable means to assess the fire performance of future PCMs and hemp-lime products which ensures lasting relevance of this research in the future.

Les Matrices de Comparaison de Produits (MCP) sont largement répandues sur le web. Elles fournissent une représentation simple des caractéristiques d'un ensemble de produits. Cependant, le manque de formalisation et la grande diversité des MCP rendent difficile le développement de logiciels pour traiter ces matrices. Dans cette thèse, nous développons deux approches complémentaires pour la formalisation de MCP. La première consiste en une description précise de la structure et la sémantique d'une MCP sous la forme d'un meta-modèle. Nous proposons aussi une transformation automatique d'une MCP vers un modèle de MCP conforme au meta-modèle. La seconde approche consiste à synthétiser des modèles de caractéristiques attribués à partir d'une classe de MCP. Grâce nos contributions, nous proposons une approche générique et extensible pour la formalisation et l'exploitation de MCP. / Product Comparison Matrices (PCMs) abound on the Web. They provide a simple representation of the characteristics of a set of products. However, the lack of formalization and the large diversity of PCMs challenges the development of software for processing these matrices. In this thesis, we develop two complementary approaches for the formalisation of PCMs. The first one consists in a precise description of the structure and semantics of PCMs in the form of a metamodel. We also propose an automated transformation from PCMs to PCM models conformant to the metamodel. The second one consists in synthesizing attributed feature models from a class of PCMs. With our contributions, we propose a generic and extensible approach for the formalization and exploitation of PCMs.

<p>  </p> <p>Thermal energy storage (TES) is used to reduce the operating costs of heating, ventilation, and air conditioning (HVAC) systems by shifting loads away from on-peak periods, to reduce the maximum heating or cooling capacity needed from the HVAC system, and to store excess energy generated by on-site solar power. The most commonly-used form of TES is ice storage with air conditioning (A/C) systems in commercial buildings. There has been extensive research into many other forms of TES for use with HVAC systems, both in commercial and residential buildings. However, this research is often limited to use with either heating or cooling systems.</p> <p>Year-round, high-density storage for both heating and cooling would yield significantly larger cost savings than existing TES systems, particularly for residential buildings, where heating loads are often larger than cooling loads. This dissertation examines the feasibility of using metal hydrides for year-round storage, as well as analyzing the potential of variable-temperature energy storage for optimizing system performance beyond allowing for year-round use.</p> <p>Metal hydrides are metals that exothermically absorb and endothermically desorb hydrogen. Since the temperature this reaction occurs at depends on the hydrogen pressure, hydrides can be used for energy storage at varying temperatures. System architecture for using metal hydrides with an HVAC system is developed. A thermodynamic model which combines a dynamic model of the hydride reactors with a static model of the HVAC system is used to calculate operating costs, compared to a conventional HVAC system, for different utility rates and locations. The payback period of the system is unacceptably high, due to the high initial cost of metal hydrides and the operating costs of compressing hydrogen to move it between hydride reactors.</p> <p>In addition to the metal hydride system model, a generalized model of a variable-temperature TES system is used to determine the potential cost savings from dynamically altering the storage temperature to achieve optimal cost savings. Dynamic tuning does result in cost savings but is most effective for storage tank sizes significantly smaller than the optimal tank size. An alternate system design where the storage tank is charged with the outlet flow from the house achieves larger cost savings even for the optimally-sized tanks. Payback periods calculated for optimal sizing show that year-round storage has a lower payback period than separate cold and heat storage if the year-round storage system is not more expensive than two separate storage tanks. </p>