No description available.

Electroacoustic music has a unique ability to connect the listener to places, space and stories both real and imaginary. Each work within the portfolio explores specific objects, spaces and places. The intrinsic sonic qualities are explored and a musical narrative takes the listener through a newly composed imaginary space. Six original compositions are presented in this portfolio. The titles of these works are as follows: Lamenting, 192, All Along the Bell Tower, Oz, The Thing About Listening is…. and A Bit Closer to Home. Narrative structures that simulate a journey are used as a guide for the listener through immersive, virtual soundworlds. These spoken word and musical narratives also serve as a structural tool for the composer. Imagined and real sonic layers within stories and soundscapes are analysed, deconstructed and manipulated. These works convey a message, story or sense of place to the listener, while revealing sonic qualities that are not normally the focus of listening. My aim as a composer is to enhance the daily listening experiences of the listener, as they become more aware and appreciative of the sounds around them, through the sounds and spaces they experience in my music.

High-fidelity CFD-MBD FSI (Computational Fluid Dynamics - Multi Body Dynamics Fluid-Structure Interaction) code development and validation by full-scale experiments is presented, for a novel hull form, WAM-V (Wave Adaptive Modular Vessel). FSI validation experiments include cylinder drop with suspended mass and 33 ft WAM-V sea-trials. Calm water and single-wave sea-trails were with the original suspension, while the rough-water testing was with a second generation suspension. CFDShip-Iowa is used as CFD solver, and is coupled to Matlab Simulink MBD models for cylinder drop and second generation WAM-V suspension. For 1DOF cylinder drop, CFD verification and validation (V&V) studies are carried out including grid and time-step convergence. CFD-MBD results for 2DOF cylinder drop show that 2-way coupling is required to capture coupled physics. Overall, 2-way results are validated with an overall average error value of E=5.6%DR for 2DOF cylinder drop. For WAM-V in calm water, CFD-MBD 2-way results for relative pod angle are validated with E=14.2%DR. For single-wave, CFD-MBD results show that 2-way coupling significantly improves the prediction of the peak amplitude in pontoon motions, while the trough amplitudes in suspension motions are under-predicted. The current CFD-MBD 2-way results for single-wave are validated with E=17%DR. For rough-water, simulations are carried out in regular head waves representative of the irregular seas. CFD-MBD 2-way results are validation with E=23%D for statistical values and the Fourier analysis results, which is reasonable given the differences between simulation waves and experiments.

Les recherches que nous présentons dans ce manuscrit s’inscrivent dans le cadre de l’analyse des phénomènes de transport fondamentaux impliqués lors du processus d’évaporation d’un film liquide mince. Outre les mécanismes macroscopiques (résistance thermique du solide, capillarité, thermocapillarité, …) qui influencent le comportement de tels films, des développements fondamentaux et expérimentaux ont mis en évidence le rôle significatif d’effets microscopiques, comme les forces de van der Waals [11,96,117]. L’objectif de cette thèse est double. Il s’agit tout d’abord de caractériser les phénomènes locaux qui influencent le processus d’évaporation et ensuite, d’étendre notre étude à une échelle globale “macroscopique”. Ce manuscrit est divisé en deux parties qui correspondent à ces deux objectifs. L’étude décrite dans la première partie propose une contribution originale à la modélisation de l’évaporation des films minces, y compris au voisinage des lignes de contact. De manière générale, nous cherchons à mettre en évidence l’influence de phénomènes qui se déroulent aux petites échelles sur le transfert thermique d’un film mince déposé sur une paroi plane et chauffée. Dans le cadre de l’hypothèse de lubrification, deux modèles sont dès lors développés. Le premier modèle décrit l’évaporation d’un film liquide mince dans sa vapeur pure tandis que le second modèle porte sur l’évaporation d’un film liquide mince dans un gaz inerte. Les diverses recherches menées sont principalement orientées vers la quantification, d’une part, des angles de contact apparents générés par l’évaporation, malgré le caractère parfaitement mouillant du couple liquide-solide utilisé et, d’autre part, des flux de chaleur et de matière interfaciaux. Une particularité du premier modèle est qu’il généralise divers modèles existants [15,25,86,117] en regroupant un ensemble de phénomènes spécifiques et complexes tels que le saut de température à l’interface liquide-vapeur, la résistance thermique de la vapeur et celle du solide ou la variation locale de la température de saturation à l’interface liquide-vapeur suite à la courbure interfaciale et aux forces de van der Waals. En plus de ces effets, d’autres mécanismes plus classiques sont inclus dans le modèle : la tension superficielle, la thermocapillarité, la pression de disjonction, l’évaporation et le recul de vapeur. Des analyses de stabilité linéaires et des études paramétriques ont été réalisées afin de quantifier l’influence de ces phénomènes sur la stabilité d’un film liquide mince, sur son évaporation et sur le transfert de chaleur associé. Au travers des chapitres 3 et 4, nous mettons notamment en évidence • comment les forces de van der Waals compensent l’évaporation du film liquide mince de façon à créer un film stationnaire stable, • pourquoi le recul de la vapeur et la thermocapillarité sont deux phénomènes qui peuvent être négligés dans les conditions étudiées dans ce travail, • des lois analytiques qui décrivent certaines variables du problème, plus particulièrement l’angle de contact et le maximum du flux de chaleur, en fonction de la surchauffe de la paroi solide. Faisant suite aux travaux proposés par Haut et Colinet [59], nous avons ensuite développé un second modèle afin de caractériser l’évaporation dans une faible quantité de gaz inerte d’un film liquide mince déposé sur une paroi plate et chauffée. Tout comme dans le cadre de l’étude précédente, notre analyse s’articule autour d’une étude de stabilité linéaire ainsi que d’études paramétriques réalisées sur des nombres caractéristiques du problème. Alors que les conclusions sur la stabilité du film sont indépendantes de la quantité de gaz inerte contenue dans la phase vapeur, il n’en est pas de même pour les transferts de matière et de chaleur interfaciaux comme montré au chapitre 5. Dans la seconde partie du travail, nous utilisons les conclusions auxquelles nous sommes arrivés dans la première partie dans le cadre d’une application industrielle. En collaboration avec le Centre d’Excellence en Recherche Aéronautique (CENAERO) et la société Euro Heat Pipes (EHP), une stratégie a été élaborée afin de simuler les transferts thermiques radiaux dans une rainure d’un caloduc au niveau de l’évaporateur. Les résultats numériques, obtenus sur base d’un modèle multi-échelle développé à l’ULB et implémenté numériquement lors d’un stage chez CENAERO, montrent que ces transferts sont influencés par la valeur de l’angle de contact. Celui-ci dépendant des phénomènes microscopiques, il s’avère par conséquent nécessaire de les inclure dans le modèle thermique. En effet, si nous ne considérons que les aspects macroscopiques du problème, qui se résument à la conduction dans le solide et dans le liquide, le coefficient d’échange global au niveau de la rainure est surestimé.

No description available.

It is the purpose of this study to propose that perceptions of peacebuilding activities in all tracks of divided societies (political, civil society leaders, and grassroots), and the perceptions of the collaboration between the tracks are essential processes to a sustainable peace agreement at the political level. This study will examine multi-track peacebuilding and the collaboration (or lack of it) between tracks in Cyprus. Additionally, it will analyze the perceptions of the necessity of collaboration across tracks. The analysis of this study is conducted in two phases: (1) analyzing interviews with Track One diplomats and examining previous and existing peacebuilding processes within Cyprus through observation, interviews, and analysis of existing studies; and (2) through student observations and interviews of the Cypriot populace on the perceptions of the conflict and peacebuilding collaborations among and across tracks. The results of this research indicate that there is a need for stronger connections between the political and societal level peacebuilding strategies in Cyprus for a sustainable peace agreement. Furthermore, the findings of this research suggest that multi-track collaboration should be added to Conflict Transformation Theory.

The research presented in this thesis was motivated by the desire to understand the flow field within a new digital microfluidic device currently under development. This required an investigation of the dynamics of a droplet migrating along the surface of another fluid due to interfacial surface tension gradients. The quantitative analysis of the flow field presented in this thesis provides the first known solution for the velocity field in a migrating droplet confined to an interface. The first step towards gaining insight into the flow field was accomplished by using the method of reflections to obtain an analytical model for a submerged droplet migrating near a free surface. The submerged droplet model enabled the analysis of the velocity field and droplet migration speed and their dependence on the fluid properties. In general, the migration velocity of a submerged droplet was found to differ dramatically from the classic problem of thermocapillary migration in an unbounded substrate. A boundary-collocation scheme was developed to determine the flow field and migration velocity of a droplet floating trapped at the air-substrate interface. The numerical method was found to produce accurate solutions for the velocity and temperature fields for nearly all parameters. This numerical scheme was used to judge the accuracy of the flow field obtained by the submerged droplet model. In particular, the model was tested using parameter values taken from a digital microfluidic device. It was determined that the submerged droplet model captured most of the flow structure within the microfluidic droplet. However, for a slightly different choice of parameters, agreement between the two methods was lost. In this case, the numerical scheme was used to uncover novel flow structures.

The chemical complexity of the interstellar medium and combustion environments pose a challenge to the scientific community seeking to provide a molecular understanding of their combustion. More refined spectroscopic tools and methodologies must be developed to selectively detect and characterize the widening array of fuel and interstellar species. The direct relationship between molecular structure and rotational frequencies makes rotational spectroscopy highly structural specific; therefore, it offers a powerful means of characterizing polar molecules. However, rotational spectra usually contain transitions from multiple components with multiple conformations as well as other dynamical properties interleaved with one another, making the assignment of the spectra very challenging. This thesis describes experimental work using broadband microwave spectroscopy and vacuum ultraviolet time-of-flight mass spectrometry to address a number of challenging problems in the spectroscopy of gas complex mixtures.<div><br></div><div>In the first part of my work, we report details of the design and operation of a single apparatus that combines Chirped-Pulse Fourier Transform Microwave spectroscopy (CP-FTMW) with VUV photoionization Time-of-Flight Mass Spectrometry (VUV TOFMS). The supersonic expansion used for cooling samples is interrogated first by passing through the region between two microwave horns capable of broadband excitation and detection in the 2-18 GHz frequency region of the microwave. After passing through this region, the expansion is skimmed to form a molecular beam, before being probed with 118 nm (10.5 eV) single-photon VUV photoionization in a linear time-of-flight mass spectrometer. The two detection schemes are powerfully complementary to one another. CP-FTMW detects all components with significant permanent dipole moments. Rotational transitions provide high-resolution structural data. VUV TOFMS provides a gentle and general method for ionizing all components of a gas phase mixture with ionization thresholds below 10.5 eV, providing their molecular formulae. The advantages, complementarity, and limitations of the combined methods are illustrated through results on two gas-phase mixtures made up of (i) three furanic compounds, two of which are structural isomers of one another, and (ii) the effluent from a flash pyrolysis source with <i>o-</i>guaiacol as precursor. <br></div><div><br></div><div>The broadband spectrum of 3-phenylpropionitrile was recorded under jet-cooled conditions over the 8-18 GHz region. A novel multi-resonance technique called strong field coherence breaking (SFCB) was implemented to record conformer-specific microwave spectra. This technique involves sweeping the broadband chirp followed by selectively choosing a set of single frequencies pulses to yield a set of rotational transitions that belong to a single entity in the gas-phase mixture, aiding assignment greatly. Transitions belonging to anti and gauche conformers were identified and assigned and accurate experimental rotational constants were determined to provide insight on the molecular structure. Experimental rotational transitions provided relative abundances in the supersonic expansion. A modified line picking scheme was developed in the process to modulate more transitions and improve the overall efficiency of the SFCB multiple selective excitation technique.<br></div><div><br></div><div>The rotational spectrum of 2-hexanone was recorded over the 8-18 GHz region using a CPFTMW spectrometer. SFCB was utilized to selectively modulate the intensities of rotational transitions belonging to the two lowest energy conformers of 2-hexanone, aiding the assignment. In addition, the SFCB method was applied for the first time to selectively identify rotational transitions built off the two lowest energy hindered methyl rotor states of each conformer, 0a₁ and 1e. Since these two states have rotational energy levels with different nuclear spin symmetries, their intensities could be selectively modulated by the resonant monochromatic pulses used in the SFCB method. The difference spectra, final fit and structural parameters are discussed for the three assigned conformers of 2-hexanone.<br></div><div><br></div><div>Developing new experimental techniques that allow for species identification and quantification in the high-temperature environment of reacting flows is a continuing challenge in combustion research. Here, we combine broadband chirped-pulse microwave (rotational) spectroscopy with an atmospheric-pressure jet-stirred reactor as a novel method to identify key reactive intermediates in low-temperature and ozone-assisted oxidation processes. In these experiments, the gas sample, after being withdrawn from reactive dimethyl ether/O₂/Ar, dimethoxy methane/O₂/Ar, and ethylene/O₂/O₃/Ar mixtures, expands via a supersonic expansion into the high vacuum of a microwave spectrometer, where the rotationally cold ensemble of polar molecules is excited with short MW radiation frequency ramps (chirps). The response of the molecular ensemble is detected in the time domain and after a Fourier transformation, the spectral composition of the transient emission is obtained in the frequency domain. The observed rotational frequencies are uniquely correlated to molecular structures and allow for an unambiguous identification of the sampled species. Detection and identification of intermediates such as formaldehyde, methyl formate, formic acid, formic acid anhydride, and the primary ethylene ozonide via literature-known rotational frequencies are evidence for the superb identification capabilities of broadband chirped-pulse microwave spectroscopy. Strong-field coherence breaking is employed to identify and assign transitions due to a specific component. The observation of van der Waals complexes provides an opportunity to detect combustion intermediates and products that are impossible to detect by rotational spectroscopy as isolated molecules. <br></div><div><br></div><div>Lastly, preliminary data on important combustion precursors is studied including pentanal, <i>trans-</i>2-pentenal and <i>o-,m- </i>and <i>p</i>-vinylanisole. The rotational spectrum of these five molecules is recorded from the 8-18 GHz region under jet-cooled conditions. For pentanal and <i>trans-</i>2-pentenal, SFCB was utilized to dissect the broadband spectrum, identifying the four and two lowest energy structures, respectively. The structural parameters and finals fits are provided. <br></div>

<p><strong>Apstrakt je obrađen tehnologijama za optičko prepoznavanje teksta (OCR).</strong></p><p>Mehanizam nastanka mulita zavisi od načina doziranja polaznih oblika reaktanata kao &scaron;to su alumina i silika. Dobijanje mulita sol-gel postupkom je u velikoj meri pobolj&scaron;ano u odnosu na klasično procesiranje zbog mogućnosti homogenog me&scaron;anja AI₂O₃ i SiO₂ komponenti i kontrole dodataka. Sol-gel metod omogućuje pripremu vrlo homogenih i reaktivnih gelova koji mogu da sinteruju na nižim temperaturama pri čemu se može postići vrlo fina mikrostruktura. U ovom radu koji se odnosio na procesiranje mulita sol-gel postupkom, hipoteza je bila da se na samom početku procesiranja aluminijumovi joni iz alkoholnog rastvora Al-soli uključuju u polimernu gel strukturu koju formira silika. Svrha ovog rada, je proučavanje uticaja procesnih promenjivih, dodatka fluornog jona i &ldquo;seedinga&rdquo; na temperaturu nastanka sol-gel mulita pri čemu se očekuje &scaron;to je moguće niža tempertura nastanka mulita (niža od 980⁰C). Polimerni sol je dobijen u prvom slučaju me&scaron;anjem TEOS-a i aluminijum nitrata nanohidrata koji je prethodno rastvoren u etil alkoholu. U drugom slučaju, u polimerni sol je dodavan fluorni jon u koncentraciji 2 do 5 % mas. u odnosu na očekivani prinos mulita i u trećem slučaju je dodavana različita količina mulitnih klica (2-4 % mas.). Eksperimantalno je potvrđeno da procesne promenljive; pH, temperatura geliranja i R odnos imaju, veliki uticaj na brzinu geliranja i na nastanak mulita. U slučaju dodavanja fluornog jona, potvrdena je hipoteza da fluorni jona na različite načine utiče na mehanizam nastanka mulita, pri čemu u prvom slučaju prisustvo fluornog jona obezbeduje mesta u oblastima razdvajanja granica faza nakon geliranja koja utiču na proces nukleacije. Ova mesta slično procesu kristalizacije stakla, omogućuju lak&scaron;u nukleaciju mulita prilikom njegove transformacije iz gela. Mesta na granici razdvanja faza postaju mesta na kojima se uspostavlja proces heterogene nukleacije &scaron;to je jedan od mogućih načina za snižavanje temperature nastanka mulita. Pored ovoga, dodavanje fluornog jona je doprinelo promeni mulitnih gel struktura, pri čemu je promena brzine hidrolize silike imala za posledicu promenu sadržaja vezane vode u toku geliranja &scaron;to se takođe značajno odražavalo na temperaturu nastanka mulita. Eksperimentalni rezultati termički obradenih gelova su pokazali, da dodavanje lluornog jona u polimerni mulitni sol stvara uslove za snižavanje temperature obrazovanja mulita sve do 890⁰C. U ovom radu je takođe pokazano da mulitne čestice, kao nukleanti pri &ldquo;seeding&quot; procesiranju, doprinose nastanku mulitnog gela koji nakon termičke obrade na 1000⁰C pokazuje veoma finu mikrostrukturu.</p> / <p><strong>Abstract was processed by technology for Optical character recognition (OCR).</strong></p><p>The mechanism of mullite formation depends upon the method of combining the alumina and silica containing reactants. Mullite can be obtained through the sol-gel process and can be greatly improved by the control of some reaction conditions particulaiiy by homogeneous mixing of Al2O3 and SiO2, and controlling of the additions. Sol-gel method allow preparation of very homogenous and reactive gels which can be sintering at low temperature and consequently submicronic microstructure can be reached. In this study of the mullite formation by sol-gel method, the hypothesis was that aluminium ions from alcoholic solulion of its salts incorporate to polymeric silica gel structure. The aim of this work was the investigation of the effect processing variables, fluorine addition and &ldquo;seeding&rdquo;on the temperature of sol-gel mullite formation and to obtain as lower temperature of mullite formation as possible (smaller than 980&deg;C). Polymeric sols, were prepared by the mixing of TEOS and aluminum nitrate nanohydrate dissolved in absolute ethyl alcohol and by adding fluorine ions in the second case from 2 wt.% to 5 wt.% and by different content of mullite seeded (2- 4 wt. %). Experimentally is determined that the processing variables as pH, gelling temperature and R ratio have high influence on the gelling rate and mullite formation. The hypothesis in the case of fluorine addition was that addition of fluorine ions could have different effects on the mechanism of mullite formation; the first it makes the sites at boundary of phase separation regions after gelling which influence at the process of the nucleation. These sites will act as a place for easy mullite nucleation, similar to process of the glass crystallization. The boundaries of the phase separation are the sites for heterogeneous nucleation which is one of the condition for lowering the temperature of mullite formation. Besides, fluorine addition could change the mullite gel structure (by changing the rate of hydrolyses of silica and it could change the content of bonded water during gelling), which should be very important for the temperature of mullite formation, too. The experimental results of heat treated gels showed that the addition of fluorine ion does decrease the temperature of mullite formation (in respect to classical sol-gel mullite processing) up to 8900C. As a nucleant in this study the mullite powder by &ldquo;seeding&rdquo; process contribute to muillite gel formation that after heat treatment up to 10000C showed very fine microstructure.</p>

"Planar Solid Oxide Fuel Cell manufacturing can be considered in the pilot plant stage with efforts driving towards large volume manufacturing. The science of the solid oxide fuel cell is advancing rapidly to expand the knowledge base and use of material combinations and layer forming methods for the unit cell. Few of the many processing methods, over 15, reported in literature for layer formation are used today in high volume manufacturing. It is difficult to establish future market demand and cost levels needed to plan a course of action today. The need to select amongst different designs, materials and processes will require a tool to aid in these decisions. A modeling tool is presented to robustly compare the various process combinations and manufacturing variable to make solid oxide fuel cells in order to identify key trends prior to making strategic investment decisions. The ability to accurately forecast investment requirements and manufacturing cost for a given high volume manufacturing (HVM) process based on expected volume is critical for strategic decisions, product placement and investor communications. This paper describes the use of an updated process based cost model that permits the comparison of manufacturing cost data for various process combinations, production volumes, and electrolyte layer thickness tolerances. The effect of process yield is addressed. Processing methods discussed include tape casting, screen printing and sputtering."