Shape memory alloys (SMAs) possess the unique ability to change their shape by undergoing a solid-state phase transformation at a particular temperature. The shape change is associated with a large strain recovery as the material returns to its "remembered" shape. Their ability to act as both sensor and actuator has made them an attractive subject of study for numerous applications. SMAs have many characteristics which are advantageous in space-related applications, including generation of large forces associated with the strain recovery, smooth and controlled movements, large movement to weight ratio, high reliability, and spark-free operation. The objective of this work is the further development and testing of a cryogenic thermal conduction switch as part of NASA funded projects. The switch was developed to provide a variable conductive pathway between liquid methane and liquid oxygen dewars in order to passively regulate the methane temperature. Development of the switch concept has been continued in this work by utilizing Ni-Ti-Fe as the active SMA element. Ni-Ti-Fe exhibits the shape memory effect at cryogenic temperatures, which makes it well suited for low temperature applications. This alloy is also distinguished by an intermediate phase change known as the rhombohedral or R-phase, which is characterized by a small hysteresis (typically 1-2 deg C) and offers the advantage of precise control over a set temperature range. For the Ni-Ti-Fe alloy used, its thermomechanical processing, subsequent characterization using dilatometry and differential scanning calorimetry and implementation in the conduction switch configuration are addressed. This work was funded by grants from NASA KSC (NAG10-323) and NASA GRC (NAG3-2751).

A systematic study of iron-based binary and multi-component alloys was undertaken to study the structural evolution in these powders as a function of milling time during mechanical alloying. Blended elemental powders of Fe100-XBX (where x = 5, 10, 17, 20, 22, 25, 37.5 and 50 at. %) and a bulk metallic glass (BMG) composition (Fe60Co8Zr10Mo5W2B15) were subjected to mechanical alloying in a SPEX 8000 mixer mill. X-ray diffraction technique was employed to study the phase evolution, crystallite size, lattice strain and also to determine the crystal structure(s) of the phases. Depending on the milling time, formation of supersaturated solid solutions, intermetallics, and amorphous phases was noted in the binary Fe-B powder mixtures. A maximum of about 22 at. % B was found to dissolve in Fe in the solid state, and formation of FeB and Fe2B intermetallics was noted in some of the powder blends. However, an interesting observation that was made, for the first time, related to the formation of a crystalline phase on continued milling of the amorphous powder in the BMG composition. This phenomenon, termed mechanical crystallization, has been explored. Reasons for the mechanical crystallization of the amorphous powder using the X-ray diffraction and electron microscopy methods have been discussed. External heat treatments of the milled powder were also conducted to study the complete crystallization behavior of the amorphous phase. Preliminary attempts were made to consolidate the milled BMG powder to bulk shape by hot isostatic pressing (HIP) and magnetic compaction techniques. Full densification was not achieved. Nanoindentation and microhardness tests were performed to characterize the mechanical properties of the glassy alloy. Nanoindentation results gave an elastic modulus of 59 GPa, lower than the expected value of 184 GPa; due to the presence of porosity in the consolidated sample. Optimization of the consolidation parameters is required to achieve a fully dense material.

The purpose of this thesis is to effectively model the time history of the temperature distribution during the selective laser sintering process and use this information to investigate the resulting relative density. The temperature is a critical parameter of the process because it directly effects the overall quality of the part. First, an efficient, affordable, and reliable simulation was developed within the finite element software, Abaqus. Next, the results from the simulations were compared to the experimental results performed by Wang et al. (2016). The FEA model consisted of a 3 layer simulation. Multiple simulations at various laser recipes were conducted using W-Ni-Fe as the powder material. The P/v (laser power/scanning speed) was plotted against the resulting total time above the melting temperature for various simulation. It was concluded that a linear relationship exists between the P/v parameters used in the laser recipe and the resulting time above the melting temperature. The average R2 values for the W-Ni-Fe simulations for layer 1, 2, 3 were 0.962, 0.950, and 0.939, respectively. Additionally, the experimental results from the Wang et al. (2016) study confirmed that a linear relationship is present. Thus, it can be concluded that the P/v parameters used within the laser recipe has a direct relation to the resulting relative density of the SLS part.

Thesis advisor: Ilija Zeljkovic / The splendid world of quantum materials is being unveiled in modern condensed matter physics, thanks to the advanced material synthesis methods, refined experimental probing techniques and deeper theoretical understanding. Unconventional superconductivity and topological phenomena are two of the main themes in this realm. Many outstanding problems are waiting to be solved and there is also a great potential in future technological applications. Among many routes of studying the quantum materials, creating thin film structures provides a special opportunity to learn the physical properties in low dimensions, to explore the effect of substrate and strain and to make novel electronic devices.In this thesis, I will present successful molecular beam epitaxy thin film synthesis of: (1) unconventional superconductor FeSe, (2) topological insulator Bi2Se3 doped with magnetic Fe atoms and (3) kagome structure magnets FeSn and Fe3Sn2. For (1), I will describe the finding of a dislocation network, its impact on the spatially-modulated strain field and its interesting interplay with the spontaneous symmetry-broken nematic phase. This is a new finding in the FeSe/SrTiO3 heterostructure and also provides fresh insights in the understandings of nematicity. For (2), I will show how we cross-check the doping ratio using different characterization techniques. Our observation indicates the possible formation of Fe clusters or impurity phases and sets the foundation for future synthesis of similar structures. For (3), I will demonstrate the novel selective synthesis of FexSny thin films. A plethora of spectral features were found in Fe3Sn2, implying a link with the Weyl physics. The FexSny thin films can potentially be a platform for the exploration of correlated, topological quantum phases in low dimensions. / Thesis (PhD) — Boston College, 2022. / Submitted to: Boston College. Graduate School of Arts and Sciences. / Discipline: Physics.

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<p> The Fe-C-Mn phase diagram has been calculated from thermodynamic data. Experimentally determined tie-lines are in good agreement with the calculated diagram. </p> <p> It has been shown that the assumption that the austenite-ferrite interface is in a local equilibrium condition during the late stages of the transformation in highly supersaturated alloys and at all times in alloys in an area of low supersaturation is justified. The approximate solution to the diffusion equations correctly predicts the experimentally determined manganese concentration profiles. </p> <p> Hillert's concept of paraequilibrium has been examined and explicitly defined. The concentration given by a paraequilibrium calculation correctly predicts the experimentally observed growth rates of Kinsman and Aaronson (1967) for very highly supersaturated alloys. </p> <p> A convolution technique for use in the interpretation of strongly localized concentration changes determined by electron beam microanalysis has been developed. </p> / Thesis / Doctor of Philosophy (PhD)

In 2019, the cement industry used 280 million tons of oil equivalent, contributing to 7% of totalindustrial energy consumption. This resulted in 2.4 billion tons of CO2 emissions, constituting26% of the industrial sector’s CO2 output and 7% of global energy-related emissions. On theother hand, It is affordable, safe, and readily available, thanks to its construction error resistance. C3C is a company that takes advantage of waste concrete that has been produced and useit to mold concrete blocks that has different functions. This is a big environmental benefit. Themain function of these blocks has been to function as temporary or permanent partitions walls orsafety walls for accidental loads. The aim of this study is to investigate the feasibility and performance of a temporary office structure that is built majorly out of these C3C lego blocks froma comfort, stability and sustainability point of view. This data aids construction professionalsseeking cost-effective alternatives to traditional methods. Retrofitting and cascading offer economic and environmental benefits. Our goal is to discover innovative, sustainable constructionapproaches for future generations. The results show the importance of insulation positioning forthe comfort point of view. To ensure stability and analyse if the separation of the blocks occur,four RFEM models are made with focus on the tensile stresses and uplifting deflection of thewalls. In conclusion, this study provides ideas on how to design a temporary structure usingC3C lego blocks.Keywords: Concrete blocks, C3C blocks, FE models, life cycle analysis, mechanical connections, CO2 emissions.

The martensite structure is the most important microstructure in tool steel due to its high hardness. However, a lack of ductility is the major drawback. In order to improve the ductility and still maintaining a suitable hardness a tempering process is needed. The tempering process will cause recovery and recrystallization in the matrix, and moreover carbides will precipitate. The specific carbides have different characteristics and thus the type of carbide formed during tempering is very important for the properties of the steel. The simulation software (TC-Prisma) is interesting because it can predict type, size, and amount of carbides. The present study was carried out to investigate both the microstructure, hardness evolution of martensite and precipitation which occurred in Fe-C-Cr steel with different compositions, tempered at 700oC. The experimental results were compared with simulation results. Micro-Vickers hardness test with a load of 100 g was used and the hardness value dropped 40% and 60% in low carbon alloy and high carbon alloy steels, respectively. The significant drop occurred during the first 30 seconds of tempering due to recovery of the matrix. Hardness values slightly decreased and then stabilized during continued tempering. The microstructure of martensite and the morphology of carbides at different tempering times were examined by scanning and transmission electron microscopy in order to study the precipitation of carbides from the nucleation and growth to coarsening. There are three types of carbides which precipitated in the Fe-C-Cr specimens: M7C3, cementite and M3C2 depending on the composition. Fe-0.16C-4.05Cr contained M7C3, Fe-0.95C-1.065Cr contained cementite and M3C2 and Fe-014C-0.983Cr and Fe-0.88C-4.12Cr contained M7C3 and cementite. M7C3 has a faceted shape and precipitates referentially at grain boundaries. On the other hand, cementite has an elongated shape and precipitated mainly at grain boundaries but also intragranulary. M3C2 has a rounded shape and was seen only in very small amounts, and seemed to precipitate at random sites. The trend of carbide growth in experiments is consistent with the simulations using TC-Prisma, but more work is needed to enable quantitative comparisons.

Behovet av att minska klimatpåverkan genom optimering av armerade betongkonstruktioner har på senaste årtiondet väckt stort intresse. I traditionell dimensionering av betongkonstruktioner övervägs endast ett fåtal utformningar. På senare tid har en metod där flera möjliga lösningar genereras och som möjliggör sena förändringar växt fram, metoden är en så kallad set-based design (SBD). För att utvärdera implementeringen av denna typ av designprocedur utvecklades ett beräkningsskript.  Det primära syftet med denna studie är att med hjälp av ett beräkningsscript, baserat på SBD och parametrisk optimering kunna identifiera den bästa utformningen för ett påldäck med hänsyn taget till kriterierna klimatpåverkan och viljan att standardisera konstruktionen och underlätta produktionen. En del av syftet i studien kommer också vara att på en detaljerad nivå undersöka hur man kan implementera armeringsutformningen i beräkningsscriptet och vilken effekt det ger på optimeringen mot det undersökta kriteriet. På grund av att beräkningsskriptet begränsas av ofullständiga funktioner hos programutvecklaren resulterade det i att en del av datagenereringen fick ske manuellt för att uppnå önskat resultat. Resultatet genererades genom en manuellt genomförd parametrisk studie där utvalda modeller med olika kombinationer av variabler analyserades. Parametrar av betydelse för konstruktionens armeringsutformning och utvärderingskriterier identifierades genom jämförelse av data för olika beräkningsfall. Dessutom jämfördes resultat från flera olika kombinationer av variabler för att se vilka som var av betydelse. De genomförda undersökningarna visade att god armeringsutformning uppnås genom att tillåta parametrar variera fritt. Att erbjuda en lösning där valmöjligheter på ingående parametrar definieras för varje studerad riktning och tillåta variationer i armeringsutformningen för konstruktion leder till en mer noggrann armeringsutformning utifrån önskat resultat. Med parametrisk optimering och dataanalys kan olika lösningar identifieras för effektiv användning av material och bidra till god byggbarhet. Genom studien har det konstaterats att det finns ett stort intresse hos programutvecklare att hjälpa dess användare med att ta fram de funktioner som efterfrågas, och ta åt sig av den input som kommer från dess användare. Detta tyder på en vilja att implementera nya funktioner i dimensioneringsprocessen och en vilja att föra utvecklingen av automatiserade beräkningar vidare.

京都大学 / 新制・課程博士 / 博士(工学) / 甲第24617号 / 工博第5123号 / 新制||工||1979(附属図書館) / 京都大学大学院工学研究科材料工学専攻 / (主査)教授 田中 功, 教授 奥田 浩司, 教授 安田 秀幸 / 学位規則第4条第1項該当 / Doctor of Philosophy (Engineering) / Kyoto University / DFAM