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With the increasing research on advanced reactors, molten salt reactors have been recognized for their potential. As with any advanced reactor concept, each component and material must be thoroughly investigated before any reactors of that type are created. One of the most pressing issues in MSR research is that of the salts themselves. Though there are a multitude of salts to choose from when designing such a reactor, many of these salts lack the extensive research required to fully understand them. Across the decades there have been many studies that have investigated select molten salts, but there are a few problems with many of those studies. Those problems are the following: prior papers use obsolete and less reliable methods for their measurements, the papers don't investigate the salts across a wide enough range of temperatures nor at varying compositions, and finally many of the salts that are seen as candidates today were not given as much attention when molten salt reactors were first conceptualized which has resulted in a lack of research on them. Indeed, the research into these salts is lacking in many ways. This study seeks to investigate a collection of promising coolant salts in depth with acknowledgment to those past studies. LiF-NaF-KF (46.5-11.5-42.0 mol%) will be used as a calibration standard and for the purpose of verifying our methodology. Specifically, FLiNaK was used in the development of volume-height curves as calibration for density measurements. NaOH-KOH of four different compositions ( 0.5-0.5mol%, 0.55-0.45mol%, 0.6-0.4mol%, and 0.65-0.35 mol%) will be evaluated for their densities and heat capacities. And finally, BeF2-NaF(43-57mol%) will be evaluated within the question of if the properties are desirable enough that the dangers posed by beryllium are an acceptable risk. BeF2-NaF will have melting point, heat capacity, density, and vapor pressure measurements performed. Additionally, extensive impurity analysis and removal (via an HF gas system) was done to our BeF2-NaF samples. The melting point and heat capacity were evaluated using dynamic scanning calorimetry (DSC), the vapor pressure was evaluated using thermogravimetric analysis (TGA), and the density was measured using a system similar to the Arrhenius method that measures height. / Master of Science / Decades have passed since the discussion of nuclear energy began. Although great progress has been made in the field, the nuclear reactors in use today consist mainly of boiling water reactors (BWRs) or pressurized water reactors (PWRs). As reliable as these reactors have become, one can no longer ignore the fact that there is a multitude of other options for how a reactor can be built and operated. Options that provide greater safety and more energy output. Many reactor concepts of the past were discounted for the extensive research that would be required to make use of them. However, as time has passed and technology has improved, that research has become more and more possible. Many advanced reactors are the result of that attention to the reactor concepts and materials of the past that couldn't be given the attention that they deserve until now. Molten salt reactors (MSRs) are one of those promising concepts. However, before they can be built every part of the reactor, from the structure to the materials, must be entirely understood. One of the most pressing issues in MSR research is the properties of the salts in consideration for use. Though there are a multitude of salts to choose from when designing such a reactor, many of these salts lack the extensive research required to fully understand them. Across the decades there have been many studies that have investigated select molten salts, but there are a few problems with many of those studies. Those problems are the following: the papers are so old that the methods that were used are now obsolete, the papers don't investigate the salts across a wide enough range of temperatures nor at varying compositions, and finally many of the salts that are seen as candidates today were not given as much attention when molten salt reactors were first conceptualized which has resulted in a lack of research on them. Indeed, the research into these salts is lacking in many ways. This study seeks to investigate a collection of promising coolant salts in depth with acknowledgment to those past studies. LiF-NaF-KF will be used as a calibration standard and for the purpose of verifying our methodology. A multitude of different compositions of NaOH-KOH will be evaluated for their densities and heat capacities. And finally, BeF2-NaF will be evaluated within the question of if the properties are desirable enough that the dangers posed by beryllium are an acceptable risk. BeF2-NaF will have melting point, heat capacity, density, and vapor pressure measurements performed. Additionally, extensive impurity analysis and removal was done to our BeF2-NaF samples.

Two different iron oxide nanofluids were tested for heat transfer properties in industrial cooling systems. The nanofluids either had 30 nm particles with a wide size distribution to include particles greater than 1 micrometer or 15 nm particles with greater than 95% of the particles less than 33 nm. Calorimetry and thermal circuit modeling indicate that the 15 nm particle ferrofluid enhanced heat capacity. The smaller particle ferrofluid also demonstrated up to a 39% improvement in heat transfer, while the larger particle ferrofluid degraded the heat transfer performance. Particles from the larger particle ferrofluid were noted as settling out of a circulating system and therefore not participating in the bulk fluid properties. Application of 0.32% 15nm particles in an open cooling system improved cooling tower efficiency by 7.7% at a flow rate of 11.4 liter per minute and improved cooling tower efficiency by 3.3% at a flow rate of 22.7 liter per minute, while applying 0.53% 15 nm particles also improved cooling tower efficiency but was less effective than the lower concentration.

Entropy, first introduced in thermodynamics, is used in a wide range of fields. Chapter 1 discusses some important theoretical and practical aspects of entropy: what is entropy, is it subjective or objective, and how to properly apply it to living organisms. Chapter 2 presents applications of entropy to evolution. Chapter 3 shows how cellulosic biofuel production can be improved. Chapter 4 shows how lattice vacancies influence the thermodynamic properties of materials. To determine the nature of thermodynamic entropy, Chapters 1 and 2 describe the roots, the conceptual history of entropy, as well as its path of development and application. From the viewpoint of physics, thermal entropy is a measure of useless energy stored in a system resulting from thermal motion of particles. Thermal entropy is a non-negative objective property. The negentropy concept, while mathematically correct, is physically misleading. This dissertation hypothesizes that concepts from thermodynamics and statistical mechanics can be used to define statistical measurements, similar to thermodynamic entropy, to summarize the convergence of processes driven by random inputs subject to deterministic constraints. A primary example discussed here is evolution in biological systems. As discussed in this dissertation, the first and second laws of thermodynamics do not translate directly into parallel laws for the biome. But, the fundamental principles on which thermodynamic entropy is based are also true for information. Based on these principles, it is shown that adaptation and evolution are stochastically deterministic. Chapter 3 discusses the hydrolysis of cellulose to glucose, which is a key reaction in renewable energy from biomass and in mineralization of soil organic matter to CO2. Conditional thermodynamic parameters, ΔhydG', ΔhydH', and ΔhydS', and equilibrium glucose concentrations are reported for the reaction C6H10O5(cellulose) + H2O(l) ⇄ C6H12O6(aq) as functions of temperature from 0 to 100°C. Activity coefficients of aqueous glucose solution were determined as a function of temperature. The results suggest that producing cellulosic biofuels at higher temperatures will result in higher conversion. Chapter 4 presents the data and a theory relating the linear term in the low temperature heat capacity to lattice vacancy concentration. The theory gives a quantitative result for disordered vacancies, but overestimates the contribution from ordered vacancies because ordering leads to a decreased influence of vacancies on heat capacity.

Traditional excess Gibbs energy models in terms of temperature, pressure, and concentration become progressively less effective in describing the thermodynamics of aqueous solutions at temperatures above 300 ¢ªC, and are totally inadequate in the critical region of water. This deficiency is due to the strong ion association and the large property fluctuations (such as density) with small variations in pressure, temperature, and solute concentration around the critical point of water. In this work, a speciation-based model has been developed to describe the thermodynamic properties of aqueous sodium chloride solutions in the critical region of water. The anomalous fluctuation problem is avoided by adopting a residual Helmholtz energy approach in terms of temperature, density, and solute concentration. Partial ion dissociation is accounted for by including an isochoric equilibrium constant equation and a mean spherical approximation in the present model. The present model includes such classical interactions or effects as hard-sphere interactions, dipole-dipole interactions, ion dissociation effects, long-range ion-ion interactions, and a non-classical perturbation term. The related parameters that account for these effects were regressed to fit the measured values in the critical region of water. Densities, compressibility factors, apparent molar volumes, heats of dilution, and apparent isobaric molar heat capacities were used to test the validity of the model. The predicted values in this work agree well with the literature data over a wide range of temperatures (350 to 400 ¢ªC), pressures (17.5 to 40 MPa), and sodium chloride concentrations (0 to 5 mol/kg). Comparisons with other models are also included in this work. This model can be used to predict speciation, solute dissociation reaction, and many other comprehensive properties in aqueous sodium chloride solutions at near-critical conditions.

<p>The latent-heat-storage capacity in Phase-Change Materials can be used for storing or releasing energy within a small temperature interval. Upon the phase transition taking place in a narrow temperature span, the material takes up or releases more energy compared to sensible heat storage. For an ideal phase-change material, the transition temperature is a single value, but for the most common phase-change materials on the market, used in building applications, the transition temperature is distributed within a temperature range of several degrees.</p><p>Integration of phase-change materials in building applications can be effected in several ways, for example by impregnating phase-change materials into porous building materials like concrete, wallboards, bricks or complements of the building structure. Integrating storages filled with phase-change materials makes other implementations, for instance accumulating tanks or envelopes as presented in this thesis, in an air heat exchanger. An appropriate phasetransition temperature of the supposed application is critical to the functionality of the material. For example, in cooling applications, the transition temperature of the material should be a few degrees lower than the requested comfort temperature in the building, and the opposite for heating applications.</p><p>In order to assess the thermal properties and the durability of the material, a watercalorimetric equipment was developed and employed in an accelerated testing programme. The heat capacity of the material and in particular possible change in the heat capacity over time, after thermal cycling of the material, were measured. In the thermal cycling of the material from solid to liquid phase, the temperature rise and required energy supply were recorded. The testing programme was undertaken according to control procedures and documents. In order to be able to utilize the heat-storage capacity in the best way, it is necessary to gain knowledge about thermal properties of the material, especially the long-term behaviour of the material and the deterioration rates of the thermal properties.</p><p>A semi-full-scale air heat exchanger based on phase-change material was developed and tested under real temperature conditions during the summer of 2004. The test results were used to compare and verify computer simulations made on a similar plant. The air heat exchanger utilises the ambient diurnal temperature swing to charge and discharge the phasechange material. The material tested in the calorimeter and in the air heat exchanger has an estimated phase-change temperature of about 24 °C.</p>

The main aim of the work is to investigate unsteady indoor thermal factors’ influence on premises microclimate, energy demand and installed heat power. Tasks of the work: 1. To investigate evaluation methods of thermal characteristics of a building which have influence on unsteady heat transfer, and to point out the main and determining factors. 2. To investigate dynamic thermal characteristics of a building in an experimental way. 3. To describe unsteady heat transfer processes in buildings on the basis of energy conservation law for a control volume with the help of active heat capacity conception and to adapt calculation methods for practical use. 4. To estimate the influence of active heat capacity on premises microclimate, design heat power and energy use.

Die vorliegende Dissertation stellt die experimentelle Bestimmung von grundlegenden thermodynamischen und kinetischen Stoffdaten im System Lithium-Silicium vor. Ausgehend von der Synthese qualitativ hochwertiger Lithiumsilicide wurden Wärmekapazitäten über einen großen Temperaturbereich (2-873 K) bestimmt, die aufgrund der Ergebnisse bei tiefen Temperaturen die Ermittlung weiterer Parameter wie beispielsweise der Standardentropien bzw. der Bildungsentropien der Lithiumsilicide ermöglichte. Die Eigenschaft der Silicide, mit Wasserstoff Verbindungen einzugehen, führte zudem zur Ausdehnung der Untersuchungen auf das System Li-Si-H. Aus der Erweiterung resultierte neben der formalkinetischen Beschreibung ablaufender Gleichgewichtsreaktionen die Bestimmung von Bildungsenthalpien der Silicide. Auf Grundlage der experimentell bestimmten Stoffgrößen (Cp, S°, ∆BH°), die für theoretische und praxisrelevante Berechnungen sehr verlässliche Stoffdaten darstellen, wurden thermodynamische Modellierungen im stofflichen System durchgeführt.

The thermal efficiency of concentrated solar power (CSP) system depends on the maximum operating temperature of the system which is determined by the operating temperature of the TES device. Organic materials (such as synthetic oil, fatty acid, or paraffin wax) are typically used for TES. This limits the operating temperature of CSP units to below 400 degrees C. Increasing the operating temperature to 560 degrees C (i.e., the creeping temperature of stainless steel), can enhance the theoretical thermal efficiency from 54 percent to 63 percent. However, very few thermal storage materials are compatible for these high temperatures. Molten salts are thermally stable up to 600 degrees C and beyond. Using the molten salts as the TES materials confers several benefits, which include: (1) Higher operating temperature can significantly increase the overall cycle efficiency and resulting costs of power production. (2) Low cost of the molten salt materials can drastically reduce the cost. (3) The molten salts, which are environmentally safe, can also reduce the potential environmental impact. However, these materials suffer from poor thermo-physical properties. Impregnating these materials with nanoparticles can enhance these properties. Solvents doped with nanoparticles are termed as nanofluids. Nanofluids have been reported in the literature for the anomalous enhancement of their thermo-physical properties. In this study, the poor thermal properties of the molten salts were enhanced dramatically on mixing with nanoparticles. For example the specific heat capacity of these molten salt eutectics was found to be enhanced by as much as ~ 26 percent on mixing with nanoparticles at a mass fraction of ~ 1 percent. The resultant properties of these nanomaterials were found to be highly sensitive to small variations in the synthesis protocols. Computational models were also developed in this study to explore the fundamental transport mechanisms on the molecular scale for elucidating the anomalous enhancements in the thermo-physical properties that were measured in these experiments. This study is applicable for thermal energy storage systems utilized for other energy conversion technologies – such as geothermal energy, nuclear energy and a combination of energy generation technologies.