Made available in DSpace on 2014-12-17T14:56:07Z (GMT). No. of bitstreams: 1 DanielGVF_DISSERT.pdf: 2881772 bytes, checksum: 5236953fb6bb70560393eeeaa01f96f9 (MD5) Previous issue date: 2012-08-31 / Conselho Nacional de Desenvolvimento Cient?fico e Tecnol?gico / The control, automation and optimization areas help to improve the processes used by industry. They contribute to a fast production line, improving the products quality and reducing the manufacturing costs. Didatic plants are good tools for research in these areas, providing a direct contact with some industrial equipaments. Given these capabilities, the main goal of this work is to model and control a didactic plant, which is a level and flow process control system with an industrial instrumentation. With a model it is possible to build a simulator for the plant that allows studies about its behaviour, without any of the real processes operational costs, like experiments with controllers. They can be tested several times before its application in a real process. Among the several types of controllers, it was used adaptive controllers, mainly the Direct Self-Tuning Regulators (DSTR) with Integral Action and the Gain Scheduling (GS). The DSTR was based on Pole-Placement design and use the Recursive Least Square to calculate the controller parameters. The characteristics of an adaptive system was very worth to guarantee a good performance when the controller was applied to the plant / As ?reas de controle, automa??o e otimiza??o contribuem para a melhoria dos processos utilizados pelas ind?strias, permitindo uma linha de produ??o r?pida, aprimorando a qualidade do produto final e reduzindo os custos de produ??o. Boas ferramentas para o desenvolvimento de pesquisas nestas ?reas s?o as plantas did?ticas, pois proporcionam um contato direto com equipamentos semelhantes ou at? mesmo usados no setor industrial. Em vista dessas capacidades, o objetivo deste trabalho ? modelar e controlar uma planta did?tica que consiste de um sistema de controle de processo para vaz?o e n?vel com instrumenta??o industrial. Com o modelo ? poss?vel construir um simulador capaz de permitir estudos a respeito do funcionamento do sistema, sem os gastos com a opera??o do processo real. ? o caso de experimentos com controladores, que podem ser testados diversas vezes antes de serem efetivamente utilizados no processo real. Dentre os diversos tipos de controladores existentes, foi dado foco aos de tipo adaptativo, principalmente ao auto-sintoniz?vel direto (Direct Self-Tuning Regulator DSTR) com a??o integral e ao controlador com Escalonamento de Ganho (Gain Scheduling GS). O controlador DSTR foi projetado com base no m?todo de posicionamento de p?los e teve seus par?metros calculados atrav?s da t?cnica dos m?nimos quadrados recursivos. As caracter?sticas dos sistemas adaptativos foram de grande valia para garantir um desempenho satisfat?rio dos controladores, quando aplicados ? planta

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Comprendre l’origine microscopique du ralentissement de la dynamique au voisinage de la transition vitreuse reste l’un des problèmes fondamentaux de la physique de la matière condensée. Au cours de ce travail, nous introduisons un nouveau modèle de liquide, appelé liquide de Voronoï, et dont les interactions sont directement reliées aux propriétés géométriques des tessellations de Voronoï. Pour cette classe de liquides, les interactions sont à plusieurs corps et agissent de telle sorte que le système est toujours sous tension tout en restant stable. Le but de ce travail est d’étudier un mélange binaire du liquide de Voronoï et de voir de quelles façons ces interactions exotiques affectent le scénario habituel de la transition vitreuse. Tout au long de ce travail, nous caractérisons le liquide de Voronoï bidisperse théoriquement et par le biais des simulations numériques. Nous proposons également des comparaisons avec des liquides de Lennard-Jones surfondus bien décrit dans la littérature. / Understanding the origin of the important slowing down of the dynamics near glass transition is still one of the remaining fundamental problems of condensed matter physics. During this work we introduced a brand-new model of liquids named Voronoi liquid, whose interactions are directly related to the geometrical properties of Voronoi tessellations. For these class of liquids interactions are intrinsically manybody and act in such a way that the liquid is always under tension but remains stable. The aim of this work is to use a binary mixture of the Voronoi liquid to see to what extend these exotic interactions may affect the classical scenario of glass transition. Throughout this work we characterize theoretically and by mean of numerical simulation the bidisperse Voronoi liquid. Comparisons with well-known Lennard-Jones glass formers are systematically performed.

La présente étude est une approche holistique axée sur l'étude des effets spécifiques d'ions sur les propriétés d'auto-assemblage de tensioactifs cationiques gemini. Notre objectif principal étant l’étude de l'effet de divers contre-ions sur les caractéristiques d’auto-assemblage de tensioactifs cationiques en solution aqueuse. Afin d'obtenir une vision plus complète de l'effet des interactions ioniques et moléculaires à l’interface sur les propriétés globales, nous avons utilisé des approches différentes. Nous avons combiné une étude expérimentale portant sur les propriétés en solution (concentration micellaire critique, degré d'ionisation, nombre d'agrégation, etc.), avec des approches centrées sur l'étude des propriétés micellaires interfaciales en analysant les concentrations des contre-ions et de l'eau de façon expérimentale (piégeage chimique) et informatique (simulations de dynamique moléculaire). En outre, nous avons étudié l'impact de la nature des contre-ions sur la croissance des micelles géantes par rhéologie. En plus de l'examen des propriétés de tensio-actifs en solution, les effets spécifiques d'ions sur les structures cristallines des agents tensioactifs gémini ont été étudiés.Nous avons trouvé que les effets d'ions spécifiques qui déterminent le comportement des agrégats micellaires de gemini cationiques d'ammonium quaternaire dans des solutions aqueuses dépendent fortement de l'énergie libre d'hydratation des contre-ions, en d'autres termes, sur leur propriétés hydrophile /hydrophobe. Contrairement à la solution aqueuse, dans les cristaux, la taille de l'ion devient le facteur déterminant. La comparaison des résultats obtenus pour un même système en solution aqueuse et à l'état solide a montré l'importance des interactions ion-eau dans les effets spécifiques d'ions. Cependant, il faut noter que les propriétés du substrat (les gemini dans notre cas) doivent être prises en compte non moins soigneusement afin de prédire complétement les effets Hofmeister. / The present study is a holistic approach focused on the investigation of ion specific effects on the self-assembly properties of cationic gemini surfactants. Our main focus was on the effect of various counterions on the self-organization features of cationic surfactants in aqueous solution. In order to obtain amore comprehensive understanding of the effect of interfacial ionic and molecular interactions on aggregate properties we used different approaches. We combined an experimental study focused on the bulk solution properties (critical micelle concentration, ionization degree, aggregation number, etc.), with approaches focused on investigating the interfacial micellar properties by analyzing the interfacial counterion and waterconcentrations, experimentally (chemical trapping) and computationally (molecular dynamic simulations). Moreover, the impact of counterion nature was investigated by studying the growth of wormlike micelles using rheology. Besides the examination of the surfactants properties in solution, the ion specific effects onthe crystalline structures of gemini surfactants were studied.We found that ion specific effects which determine the behavior of micellar aggregates of cationic quaternary ammonium gemini in aqueous solutions strongly depend on the free energy of hydration of the counterions, in others words, on their hydrophilic/hydrophobic properties. Contrarily to aqueous solution, in crystals, the size of the ion becomes the determining factor. Comparison of the results obtained for the same system in aqueous solution and in solid state showed the importance of ion-water interactions in ion specific effects. However, one should note that the properties of substrate (the gemini in our case) should be taken into account not less carefully in order to fully predict Hofmeister effects.

This dissertation thesis primarily focuses on the experimental measurement of energy consumption of a given energy-passive family house as well as theoretical research in the field of energy calculations using computer simulations. The results of quasi-stationary and dynamic simulations, with varying computational and real-time climate data, are compared with experimental measurements. Using the dynamic calculation model, which was validated by actually measured data, the relationship between architectural design and the energy performance of the building was analyzed. The influence of selected different operating modes for heat consumption on heating, cooling, ventilation, and interior overheating is observed. The result of the mutual interaction of several input parameters of variant solutions provides the basis for optimization of the whole design.

In this thesis, we start with the description of the biophysical properties of the plasma membrane models upon signaling processess such as the increased cytoso- lic concentration of calcium ions, or posttranslational modifications of membrane proteins. Calcium signaling is characterized by a rapid increase of its cytosolic concentration. We identify calcium binding sites and characterize the binding in the plasma membrane models of increasing complexity from pure phospholipid bilayers, through cholesterol and peptide rich lipid membranes, to membranes ex- tracted from HEK293 cells. We use Time-Dependent Fluorescent Shift method, which provides direct information on hydration and mobility in defined regions of a lipid bilayer, accompanied with molecular dynamic (MD) simulations, which give molecular details of the studied interactions. The initial step of signaling mediated by PAG protein is its double palmi- toylation. We investigate changes of the biophysical properties of both the lipid membrane and the peptide itself upon the incorporation of the palmitoyls. Em- ploying all atom MD simulations, we study inter- and intramolecular interactions as well as changes in membrane hydration, thickness, or lipid ordering. The second part of the thesis, realized in a direct collaboration with a phar- macological...

We employ the empirical potential function Airebo to computationally model free-standing Carbon-12 graphene in a classical setting. Our objective is to measure the mean square displacement (MSD) of atoms in the system for different average temperatures and Carbon-13 isotope concentrations. From results of the MSD we aim to develop a technique that employs Transmission Electron Microscopy (TEM), using high-angle annular dark filed (HAADF) detection, to obtain atomic-resolution images. From the thermally diffusive images, produced by the vibrations of atoms, we intent to resolve isotopes types in graphene. For this, we establish a relationship between the full width half maximum (FWHM) of real-space intensity images and MSD for temperature and isotope concentration changes. For the case of changes in the temperature of the system, simulation results show a linear relationship between the MSD as a function of increased temperature in the system, with a slope of 7.858×10-6 Å2/K. We also note a power dependency for the MSD in units of [Å2] with respect to the FWHM in units of [Å] given by FWHM(MSD)=0.20MSD0.53+0.67. For the case of increasing isotope concentration, no statistically significant changes to the MSD of 12C and 13C are noted for graphene systems with 2,000 atoms or more. We note that for the experimental replication of results, noticeable differences in the MSD for systems with approximately 320,000 atoms must be observable. For this, we conclude that isotopes in free-standing graphene cannot be distinguished using TEM.

Accuracy in turbulence modeling remains a hurdle in the widespread use of Computational Fluid Dynamics (CFD) as a tool for furthering fluids dynamics research. Meanwhile, computational power remains a significant concern for solving real-life wall-bounded flows, which portray a wide range of length and time scales. The tools for turbulence analysis at our disposal, in the decreasing order of their accuracy, include Direct Numerical Simulation (DNS), Large Eddy Simulation (LES), and Reynolds-Averaged Navier Stokes (RANS) based models. While DNS and LES would remain exorbitantly expensive options for simulating high Reynolds number flows for the foreseeable future, RANS is and continues to be a viable option utilized in commercial and academic endeavors. In the first part of the present work, flow over the back-step test case was solved, and parametric studies for various parameters such as re-circulation length (X_r), coefficient of pressure (C_p), and coefficient of skin friction (C_f) are presented and validated with experimental results. The back-step setup was chosen as the test case as turbulent modeling of flow past backward-facing step has been pivotal to understand separated flows better. Turbulence modeling is done on the test case using RANS (k-ε and k-ω models), and LES modeling, for different values of Reynolds number (Re ∈ {2, 2.5, 3, 3.5} × 10⁴) and expansion ratios (ER ∈ {1.5, 2, 2.5, 3}). The LES results show good agreement with experimental results, and the discrepancy between the RANS results and experimental data was highlighted. The results obtained in the first part reveal a pattern of under-prediction noticed with using RANS-based models to analyze canonical setups such as the backward-facing step. The LES results show close proximity to experimental data, as mentioned above, which makes it an excellent source of training data for the machine learning analysis outlined in the second part. The highlighted discrepancy and the inability of the RANS model to accurately predict significant flow properties create the need for a better model. The purpose of the second part of the present study is to make systematic efforts to minimize the error between flow properties from RANS modeling and experimental data, as seen in the first part. A machine learning model was constructed in the second part of the present study to predict the eddy viscosity parameter (μt) as a function of turbulent kinetic energy (TKE) and dissipation rate (ε) derived from LES data, effectively working as an ad hoc eddy-viscosity based turbulence model. The machine learning model does not work well with the flow domain as a whole, but a zonal analysis reveals a better prediction of eddy viscosity than the whole domain. Among the zones, the area in the vicinity of the re-circulation zone gives the best result. The obtained results point towards the need for a zonal analysis for the better performance of the machine learning model, which will enable us to improve RANS predictions by developing a reduced order turbulence model.

La thermodiffusion, également appelé effet Soret, décrit le couplage entre les gradients de température et les flux massiques qui en résultent. Ce phénomène intervient dans de nombreux processus naturels et applications industrielles. En particulier, les réservoirs pétroliers sont sujets à ce phénomène impliquant des fluides multi constituants confinés dans une matrice poreuse et soumis à un gradient de température. Néanmoins, malgré beaucoup des progrès, il existe relativement peu de mesures fiables de ce phénomène et sa modélisation reste largement un problème ouvert. L’objectif principal de cette thèse s’inscrit dans ce cadre, à savoir développer une approche expérimental permettant de fournir des données de références sur la thermodiffusion notamment dans l’optique de quantifier l’effet de la pression sur cette dernière. Ainsi, durant cette thèse, nous avons développé une cellule de thermodiffusion en milieu libre qui permet d’étudier par shadowgraphie les fluctuations de non équilibre induites par effet Soret. L’appareil de mesure a ensuite été utilisé pour étudier deux mélanges binaires représentatifs de fluides pétroliers, à savoir le mélange équimassique tétraline/dodécane (en phase liquide) et le mélange dioxyde de carbone/méthane (en phases gaz et supercritique). En complément, des simulations de dynamique moléculaire ont été réalisées sur le mélange dioxyde de carbone/méthane. Par analyse dynamique des images de shadowgraphie nous avons pu déterminer les coefficients de diffusion et Soret en fonction de la pression pour le mélange tétraline/dodécane. Aux incertitudes près, nous observons une décroissance linéaire avec la pression pour ces coefficients. De plus nous avons observé l’effet du confinement de la cellule sur les fluctuations en très bon accord avec la théorie et les simulations. Pour le mélange dioxyde de carbone/méthane l’analyse dynamique a montré une cinétique difficilement accessible de par les limites physiques et informatiques du dispositif expérimental utilisé. L’analyse statique montre, quant à lui, une croissance rapide de l’amplitude des fluctuations avec la pression jusqu’à un seuil au-delà duquel elle décroît. Sur ce mélange les simulations de dynamique moléculaire ont montré un bon accord avec les prédictions théoriques. / Thermodiffusion, also called the Soret effect, describes the coupling between temperature gradient and resulting fluxes. This phenomenon is involved in a number of natural and industrial processes. In particular, multi components fluids in petroleum reservoirs are subjected to this phenomenon because of the geo-thermal gradient. Nevertheless, in spite of a lot of advances, there are few available data of this phenomenon and the establishment of a theoretical model, able to give a quantitative estimation of these transport coefficients whatever molecules in presence, is still an open question. The principal aim of this thesis is to develop an experimental approach allowing providing reference data on thermodiffusion as a function of the pressure. During this thesis, we developed a high pressure thermodiffusion cell in free medium, enabling us to study concentration non-equilibrium fluctuations induced by the Soret effect by means of shadowgraph optical technique. With this setup we investigated two binary mixtures representatives of petroleum fluids; namely the equimassic tetralin/dodecane mixture in liquid phase and the carbon dioxide/methane mixture in gaseous and super critical state. Furthermore, molecular dynamic simulations on the second mixture were performed. Using a dynamic image analysis, we have measured molecular diffusion and Soret coefficient for the tetralin/dodecane mixture. Within experimental uncertainties, we observed a linear decrease of these coefficients with the pressure. Furthermore, we were able to observe the effect of confinement (finite size effect induced by cell vertical boundary conditions) on fluctuation dynamics, in good agreement with calculations and simulations based on hydrodynamic fluctuation theory on similar solutal Rayleigh number. Concerning the carbon dioxide/methane mixture, the dynamic analysis revealed a kinetic too fast for our experimental apparatus. Conversely, static analysis revealed a rapid increase of the non-equilibrium fluctuation magnitude as a function of the pressure up to a threshold beyond which it decreases. On this mixture, performed molecular dynamic simulations provided results in good agreement with expected theoretical behaviour.

Today’s buildings are responsible for 40% of the world’s energy use and also a substantial share of the Global Warming Potential (GWP). In Sweden, about 21% of the energy use can be related to the heat losses through the climatic envelope. The “Million Program” (Swedish: Miljonprogrammet) is a common name for about one million housing units, erected between 1965 and 1974 and many of these buildings suffer from poor energy performance. An important aim of this study was to access the possibilities of using Vacuum Insulation Panels (VIPs) in buildings with emphasis on the use of VIPs for improving the thermal efficiency of the “Million Program” buildings. The VIPs have a thermal resistance of about 8-10 times better than conventional insulations and offer unique opportunities to reduce the thickness of the thermal insulation. This thesis is divided into three main subjects. The first subject aims to investigate new alternative VIP cores that may reduce the market price of VIPs. Three newly developed nanoporous silica were tested using different steady-state and transient methods. A new self-designed device, connected to a Transient Plane Source (TPS) instrument was used to determine the thermal conductivity of granular powders at different gaseous pressure combined with different mechanical loads. The conclusion was that the TPS technique is less suitable for conducting thermal conductivity measurements on low-density nanoporous silica powders. However, deviations in the results are minimal for densities above a limit at which the pure conduction becomes dominant compared to heat transfer by radiation. The second subject of this work was to propose a new and robust VIP mounting system, with minimized thermal bridges, for improving the thermal efficiency of the “Million Program” buildings. On the basis of the parametric analysis and dynamic simulations, a new VIP mounting system was proposed and evaluated through full scale measurements in a climatic chamber. The in situ measurements showed that the suggested new VIP technical solution, consisting of 20mm thick VIPs, can improve the thermal transmittance of the wall, up to a level of 56%. An improved thermal transmittance of the wall at centre-of-panel coordinate of 0.118 to 0.132 W m-2K-1 and a measured centre-of-panel thermal conductivity (λcentre-of-panel) of 7 mW m-1K-1 were reached. Furthermore, this thesis includes a new approach to measure the thermal bridge impacts due to the VIP joints and laminates, through conducting infrared thermography investigations. An effective thermal conductivity of 10.9 mW m-1K-1 was measured. The higher measured centre-of-panel and effective thermal conductivities than the published centre-of-panel thermal conductivity of 4.2 mW m-1K-1 from the VIP manufacturer, suggest that the real thermal performance of VIPs, when are mounted in construction, is comparatively worse than of the measured performance in the laboratory. An effective thermal conductivity of 10.9 mW m-1K-1 will, however, provide an excellent thermal performance to the construction. The third subject of this thesis aims to assess the environmental impacts of production and operation of VIP-insulated buildings, since there is a lack of life cycle analysis of whole buildings with vacuum panels. It was concluded that VIPs have a greater environmental impact than conventional insulation, in all categories except Ozone Depilation Potential. The VIPs have a measurable influence on the total Global Warming Potential and Primary Energy use of the buildings when both production and operation are taken into account. However, the environmental effect of using VIPs is positive when compared to the GWP of a standard building (a reduction of 6%) while the PE is increased by 20%. It was concluded that further promotion of VIPs will benefit from reduced energy use or alternative energy sources in the production of VIP cores while the use of alternative cores and recycling of VIP cores may also help reduce the environmental impact. Also, a sensitivity analysis of this study showed that the choice of VIPs has a significant effect on the environmental impacts, allowing for a reduction of the total PE of a building by 12% and the GWP can be reduced as much as 11% when considering both production and operation of 50 yes. Finally, it’s possible to conclude that the VIPs are very competitive alternative for insulating buildings from the Swedish “Million Program”. Nevertheless, further investigations require for minimizing the measurable environmental impacts that acquired in this LCA study for the VIP-insulated buildings. / Dagens byggnader ansvarar för omkring 40% av världens energianvändning och  står också för en väsentlig del av utsläppen av växthusgaser. I Sverige kan ca 21 % av energianvändningen relateras till förluster genom klimatskalet. Miljonprogrammet är ett namn för omkring en miljon bostäder som byggdes mellan 1965 och 1974, och många av dessa byggnader har en dålig energiprestanda efter dagens mått. Huvudsyftet med denna studie har varit att utforska möjligheterna att använda vakuumisoleringspaneler (VIP:ar) i byggnader med viss fokus på tillämpning i Miljonprogrammets byggnader. Med en värmeledningsförmåga som är ca 8 - 10 gånger bättre än för traditionell isolering erbjuder VIP:arna unika möjligheter till förbättrad termisk prestanda med minimal isolerings tjocklek. Denna avhandling hade tre huvudsyften. Det första var att undersöka nya alternativ för kärnmaterial som bland annat kan reducera kostnaden vid produktion av VIP:ar. Tre nyutvecklade nanoporösa kiselpulver har testats med olika stationära och transienta metoder. En inom projektet utvecklad testbädd som kan anslutas till TPS instrument (Transient Plane Source sensor), har använts för att mäta värmeledningsförmågan hos kärnmaterial för VIP:ar, vid varierande gastryck och olika mekaniska laster. Slutsatsen blev att transienta metoder är mindre lämpliga för utföra mätningar av värmeledningsförmåga för nanoporösa kiselpulver låg densitet. Avvikelsen i resultaten är dock minimal för densiteter ovan en gräns då värmeledningen genom fasta material blir dominerande jämfört med värmeöverföring genom strålning. Det andra syftet har varit att föreslå ett nytt monteringssystem för VIP:ar som kan användas för att förbättra energieffektiviteten i byggnader som är typiska för Miljonprogrammet. Genom parametrisk analys och dynamiska simuleringar har vi kommit fram till ett förslag på ett nytt monteringssystem för VIP:ar som har utvärderats genom fullskaleförsök i klimatkammare. Resultaten från fullskaleförsöken visar att den nya tekniska lösningen förbättrar väggens U-värde med upp till 56 %. En förbättrad värmegenomgångskoefficienten för väggen i mitten av en VIP blev mellan 0.118 till 0,132 W m-2K-1 och värmeledningstalet centre-av-panel 7 mW m-1K-1 uppnåddes. Detta arbete innehåller dessutom en ny metod för att mäta köldbryggor i anslutningar med hjälp av infraröd termografi. En effektiv värmeledningsförmåga för 10.9 mW m-1K-1 uppnåddes. Resultaten tyder även på att den verkliga termiska prestandan av VIP:ar i konstruktioner är något sämre än mätvärden för paneler i laboratorium. En effektiv värmeledningsförmåga av 10.9 mW m-1K-1 ger dock väggkonstruktionen en utmärkt termisk prestanda. Det tredje syftet har varit att bedöma miljöpåverkan av en VIP-isolerad byggnad, från produktion till drift, eftersom en livscykelanalys av hela byggnader som är isolerade med vakuumisoleringspaneler inte har gjorts tidigare. Slutsatsen var att VIP:ar har en större miljöpåverkan än traditionell isolering, i alla kategorier förutom ozonnedbrytande potential. VIP:ar har en mätbar påverkan på de totala utsläppen av växthusgaser och primärenergianvändningen i byggnader när både produktion och drift beaktas. Miljöpåverkan av de använda VIP:arna är dock positiv jämfört med GWP av en standardbyggnad (en minskning med 6 %) medan primärenergianvändningen ökade med 20 %. Slutsatsen var att ytterligare användning av VIP:ar gynnas av reducerad energiförbrukning och alternativa energikällor i produktionen av nanoporösa kiselpulver medan användningen av alternativa kärnmaterial och återvinning av VIP kärnor kan hjälpa till att minska miljöpåverkan. En känslighetsanalys visade att valet av VIP:ar har en betydande inverkan på miljöpåverkan, vilket ger möjlighet att reducera den totala användningen av primärenergi i en byggnad med 12 % och utsläppen av växthusgaser kan vara minska, så mycket som 11 % när det gäller både produktion och drift under 50 år. Avslutningsvis är det möjligt att dra slutsatsen att VIP:ar är ett mycket konkurrenskraftigt alternativ för att isolera byggnader som är typiska för Miljonprogrammet. Dock krävs ytterligare undersökningar för att minimera de mätbara miljöeffekter som förvärvats i denna LCA-studie för VIP-isolerade byggnader. / <p>QC 20151109</p> / Simulations of heat and moisture conditions in a retrofit wall construction with Vacuum Insulation Panels / Textural and thermal conductivity properties of a low density mesoporous silica material / A study of the thermal conductivity of granular silica materials for VIPs at different levels of gaseous pressure and external loads / Evaluation of the thermal conductivity of a new nanoporous silica material for VIPs – trends of thermal conductivity versus density / A comparative study of the environmental impact of Swedish residential buildings with vacuum insulation panels / ETICS with VIPs for improving buildings from the Swedish million unit program “Miljonprogrammet”