Dissertations / Theses on the topic 'Dynamic X-ray imaging'

Thesis (S.B.)--Massachusetts Institute of Technology, Dept. of Nuclear Science and Engineering, 2008.
Includes bibliographical references (p. 50).
Improvised explosive devices (IED) pose a very serious threat to civilians and military forces around the world, and new technologies must be developed for the early detection of these objects. Because of the high concentrations of low atomic number material such as nitrogen and hydrogen present in these explosives, x-ray backscattering provides a viable method of collecting information about these targets by analyzing their shape. Furthermore, a coded aperture used in conjunction with dynamic reconstruction algorithms offers high sensitivity and resolution even while the target is moving towards the detector. This paper describes a lab-based system that simulated a source-target-detector arrangement to be utilized in a radiation detecting vehicle in order to test dynamic reconstruction methods. Using a 225 kVp x-ray tube as the source, a medical CT-system camera fitted with a drill mask of 50% fill factor as the detector, and both radioisotope sources and low Z backscatter targets, images were acquired and reconstructed. The geometry of the experimental setup was optimized to reduce background noise from air scatter and environmental sources, as well as to prevent incident photons from directly reaching the detector from the x-ray tube. Measurements of a Co-60 point source and Co-57 area source with high activity generated high contrast images for which the shapes of the sources were clearly resolved. Acquisitions with varying target-detector distance of low Z materials, including a filled water jug and a four inch thick polyethylene arrow, produced lower contrast images in which the shapes were not as easily distinguished. The radioisotope tests were a proof of principle for dynamic reconstruction and the backscatter targets provided much insight on methods for improving the lab system, including the addition of steel behind the target, the narrowing of the detector energy window, and reassessment of the x-ray cone-beam.
by Tiffany Lee.
S.B.

The functional performance of membrane oxygenators is directly related to the perfusion dynamics of blood flow through the fiber bundle. Non-uniform flow and design characteristics can limit gas exchange efficiency and influence susceptibility of thrombus development in the fiber membrane. Computational fluid dynamics (CFD) is a powerful tool for predicting properties of the flow field based on prescribed geometrical domains and boundary conditions. Validation of numerical results in membrane oxygenators has been predominantly based on experimental pressure measurements with little emphasis placed on confirmation of the velocity fields due to opacity of the fiber membrane and limitations of optical velocimetric methods. A novel approach was developed using biplane X-ray digital subtraction angiography to visualize flow through a commercial membrane artificial lung at 1–4.5 L/min. Permeability based on the coefficients of the Ergun equation, α and β, were experimentally determined to be 180 and 2.4, respectively, and the equivalent spherical diameter was shown to be approximately equal to the outer fiber diameter. For all flow rates tested, biplane image projections revealed non-uniform radial perfusion through the annular fiber bundle, yet without flow bias due to the axisymmetric position of the outlet. At 1 L/min, approximately 78.2% of the outward velocity component was in the radial (horizontal) plane verses 92.0% at 4.5 L/min. The CFD studies were unable to predict the non-radial component of the outward perfusion. Two-dimensional velocity fields were generated from the radiographs using a cross-correlation tracking algorithm and compared with analogous image planes from the CFD simulations. Velocities in the non-porous regions differed by an average of 11% versus the experimental values, but simulated velocities in the fiber bundle were on average 44% lower than experimental. A corrective factor reduced the average error differences in the porous medium to 6%. Finally, biplane image pairs were reconstructed to show 3-D transient perfusion through the device. The methods developed from this research provide tools for more accurate assessments of fluid flow through membrane oxygenators. By identifying non-invasive techniques to allow direct analysis of numerical and experimental velocity fields, researchers can better evaluate device performance of new prototype designs.

The research studies the highly dynamic and transient behaviour of ultrasonic bubbles in liquids of different physical properties, including water, silicone oil, and liquid metals. A novel ultrasound solidification apparatus as well as the special sample containers and the relevant control systems were designed, built and commissioned for this research. Systematic in situ experiments were conducted using this novel apparatus at the ultrafast synchrotron X-ray imaging (271,554 fps) beamline, the sector 32-ID-B of Advanced Photon Source (APS) and the high speed X-ray imaging beamline, I12 of Diamond Light Source (DLS) in 2011-2015. A huge amount of real-time images were obtained in this research, a procedure and the relevant in-house Matlab code were developed to analyse those images and extract the key information for understanding the highly dynamic behaviour of the nucleation, oscillation, implosion, coalescence of ultrasonic bubbles and bubble cloud. The ultrasound induced acoustic flows coupled with bubbles and particles were also investigated, and their effects on liquid-solid interface during the solidification of a Bi-8%Zn were analysed and quantified. The experiments were complemented by the modelling and simulations of the acoustic pressure field, the bubble dynamics using the classical Helmholtz Equation and Gilmore model, providing more quantitative understanding for the interactions of ultrasonic waves and bubbles with the liquids and the solid phases in the liquids. The key research findings are:  For bubble implosion: For the first time, bubble implosion in liquid metal was captured in real-time and in situ. In both water and liquid Bi-8%Zn, compressed gas cores were found at the centre of the imploding bubble with shock waves emitted outwards from the centre.  For bubble oscillations at quasi-steady state condition, the measured bubble radii agree well with the predictions made by Gilmore model for all liquids studied in this research.  For bubble coalescence, the time needed for liquid Bi-8%Zn cannot be predicted using either the no-slip or the free interface model. A new power law model is developed and the prediction made using this new model agrees well with the experiments.  For the first time, in metal alloys, the in situ and real-time studies proved that the ultrasonic bubbles and the acoustic flows are capable of fracturing and detaching the solid phases from the liquid-solid interface.  Temperature fluctuations caused by applying ultrasound in Bi-8%Zn during solidification is capable of detaching the solid phases from the liquid-solid interface. However, it is less important and slower than acoustic flows and ultrasonic bubbles.  Ultrasound power is a dominant parameter for the interactions of ultrasonic bubbles, acoustic flows, temperature fluctuations with liquid-solid interface.

X-ray crystallography has been around for 100 years and remains the preferred technique for solving molecular structures today. However, its reliance on the production of sufficiently large crystals is limiting, considering that crystallization cannot be achieved for a vast range of biomolecules. A promising way of circumventing this problem is the method of serial femtosecond imaging of single-molecules or nanocrystals utilizing an X-ray free-electron laser. In such an approach, X-ray pulses brief enough to outrun radiation damage and intense enough to provide usable diffraction signals are employed. This way accurate snapshots can be collected one at a time, despite the sample molecule exploding immediately following the pulse due to extreme ionization. But as opposed to in conventional crystallography, the spatial orientation of the molecule at the time of X-ray exposure is generally unknown. Consequentially, assembling the snapshots to form a three-dimensional representation of the structure of interest is cumbersome, and normally tackled using algorithms to analyze the diffraction patterns. Here we explore the idea that the explosion data can provide useful insights regarding the orientation of ubiquitin, a eukaryotic regulatory protein. Through two series of molecular dynamics simulations totaling 588 unique explosions, we found that a majority of the carbon atoms prevalent in ubiquitin are directionally limited in their respective escape paths. As such we conclude it to be theoretically possible to orient a sample with known structure based on its explosion pattern. Working with an unknown sample, we suggest these discoveries could be applicable in tandem with X-ray diffraction data to optimize image assembly.

Investigations of soft matter using ultrashort high intensity pulses have been made possible through the advent of X-ray free-electrons lasers. The last decade has seen the development of a new type of protein crystallography where femtosecond dynamics can be studied, and single particle imaging with atomic resolution is on the horizon. The pulses are so intense that any sample quickly turns into a plasma. This thesis studies the ultrafast transition from soft matter to warm dense matter, and the implications for structural determination of proteins.                    We use non-thermal plasma simulations to predict ultrafast structural and electron dynamics. Changes in atomic form factors due to the electronic state, and displacement as a function of temperature, are used to predict Bragg signal intensity in protein nanocrystals. The damage processes started by the pulse will gate the diffracted signal within the pulse duration, suggesting that long pulses are useful to study protein structure. This illustrates diffraction-before-destruction in crystallography. The effect from a varying temporal photon distribution within a pulse is also investigated. A well-defined initial front determines the quality of the diffracted signal. At lower intensities, the temporal shape of the X-ray pulse will affect the overall signal strength; at high intensities the signal level will be strongly dependent on the resolution. Water is routinely used to deliver biological samples into the X-ray beam. Structural dynamics in water exposed to intense X-rays were investigated with simulations and experiments. Using pulses of different duration, we found that non-thermal heating will affect the water structure on a time scale longer than 25 fs but shorter than 75 fs. Modeling suggests that a loss of long-range coordination of the solvation shells accounts for the observed decrease in scattering signal. The feasibility of using X-ray emission from plasma as an indicator for hits in serial diffraction experiments is studied. Specific line emission from sulfur at high X-ray energies is suitable for distinguishing spectral features from proteins, compared to emission from delivery liquids. We find that plasma emission continues long after the femtosecond pulse has ended, suggesting that spectrum-during-destruction could reveal information complementary to diffraction.

Thesis (S.M.)--Massachusetts Institute of Technology, Dept. of Nuclear Science and Engineering, 2009.
Cataloged from PDF version of thesis.
Includes bibliographical references (p. 117-118).
Standoff detection of improvised explosive devices (IEDs) is a continuing problem for the U.S. military. Current X-ray detection systems cannot detect explosives at distances above a few meters and with a source-detector system moving in relation to the target. The aim of this study is to determine the feasibility of a large-area, Coded-Aperture Imaging (CAI) system using X-Ray backscatter as the source of radiation. A moving source-detector system required development of a new reconstruction technique, dynamic reconstruction (DR), which continually back-projects detected events on an event-by-event basis. This research imaged multiple low-Z (polyethylene and water-filled), area targets with backscattered X-rays using standard medical imaging equipment, coded aperture masks with ideal bi-level autocorrelation properties, and dynamic reconstruction (DR). Lower fill factor apertures were the primary metric investigated because contrast was shown to be inversely related to the mask's percentage of open area. This study experimentally determined the optimal mask fill factor, gamma camera imaging protocols, and experimental geometry by examining the resulting effects on image quality. Reconstructed images were analyzed for Contrast-to-noise ratio (CNR), Signal-to-noise Ratio (SNR), resolution, sharpness, the uniformity of the background (artifacts). In addition to changing the fill factor, additional methods of improving the contrast included changing the experimental geometry, reducing the X-ray tube filtration, and widening the X-ray source's cone beam (FOV).
(cont.) 14 studies were performed that found 25% fill factor mask reconstructions had the highest average CNR (14.7), compared to 50% and 12.5% fill factor (CNRs 8.50 and 6.9, respectively) with a system resolution of 25 mm at the target. Thus, this study's techniques confirmed that large-area, low fill factor coded apertures could successfully be used, in conjunction with dynamic reconstruction, to image complex, extended scenes at 5 meters with capabilities of up to 50 meters or more.
by Jayna T. Bell.
S.M.

Collagen scaffolds are porous structures which are used in bioreactors and in a wide range of tissue engineering applications. In these contexts, the scaffolds may be subjected to conditions in which fluid is forced through the structure and the scaffold is simultaneously compressed. It is clear that fluid transport within collagen scaffolds, and the inter-relationships between permeability, scaffold structure, fluid pressure and scaffold deformation are of key importance. However, these relationships remain poorly understood. In this thesis, a series of isotropic collagen structures were produced using a freeze-drying technique from aqueous slurry concentrations 0.5, 0.75 and 1 wt%, and fully characterised using X-ray micro-tomography and compression testing. It was found that collagen wt% influenced structural parameters such as pore size, porosity, relative density and mechanical properties. Percolation theory was used to investigate the pore interconnectivity of each scaffold. Structures with lower collagen fraction resulted in larger percolation diameters, but lower mechanical stiffness. Aligned collagen scaffolds were also produced by altering the freeze-drying protocol and using different types of mould materials and designs. It was found that a polycarbonate mould with stainless base resulted in vertically aligned structures with low angular variation. When compared with isotropic scaffolds from slurry of the same concentration, aligned scaffolds had a larger percolation diameter. Tortuosity was used as a mathematical tool to characterise the interconnected pathways within each porous structure. The effect of the size of the region of interest (ROI) chosen and the size of the virtual probe particle used in the analysis on the values of tortuosity calculated were determined and an optimised calculation methodology developed. Increasing the collagen fraction within isotropic scaffolds increased the tortuosity, and aligned structures had smaller tortuosity values than their isotropic counterparts. Permeability studies were conducted using two complementary experimental rigs designed to cover a range of pressure regimes and the results were compared with predictions from mathematical models and computational simulations. At low pressures, it was found that the lower collagen fraction structures, which had more open morphologies, had higher permeabilities. Alignment of the structure also enhanced permeability. The scaffolds all experienced deformation at high pressures resulting in a restriction of fluid flow. The lower collagen fraction scaffolds experienced a sharper decrease in permeability with increased pressure and aligned structures were more responsive to deformation than their isotropic counterparts. The inter-relationships between permeability, scaffold structure, fluid pressure and deformation of collagen scaffolds were explored. For isotropic samples, permeability followed a broad $(1- \epsilon)^2$ behaviour with strain as predicted by a tetrakaidecahedral structural model, with the constant of proportionality changing with collagen fraction. In contrast, the aligned structures did not follow this behaviour with the permeability dropping much more sharply in the early stages of compression. Open-cell polyurethane (PU) foams, sometimes used as dressings in wound healing applications, are often compared with collagen scaffolds in permeability models and were used in this thesis as a comparison structure. The foam had a higher permeability than the scaffolds due to its larger pore sizes and higher interconnectivity. In the light of the effects of compression on permeability, the changes in porous structure with compression were explored in isotropic and aligned 0.75 wt% scaffolds. Unlike the fluid flow experiments, these experiments were carried out in the dry state. Deformation in simple linear compression and in step-wise compression was studied, and the stress relaxation behaviour of the scaffolds characterised. A methodology was developed to characterise the structural changes accompanying compression using X-ray micro-tomography with an in situ compression stage. The methodology accounted for the need for samples to remain unchanged during the scan collection period for stable image reconstruction. The scaffolds were studied in uniaxial compression and biaxial compression and it was found that pore size and percolation diameter decreased with increasing compressive strain, while the tortuosity increased. The aligned structure was less affected than the isotropic at low compressions, in contrast to the results from the permeability study in which the aligned structure was more responsive to strain. This suggests that the degree of hydration may affect the structural changes observed. The insights gained in this study of the inter-relationships between microstructure, fluid dynamics and deformation in collagen scaffolds are of relevance to the informed design of porous structures for medical applications.

In order to understand the behaviour and function of proteins, their three dimensional structure needs to be known. Determination of macro-molecules’ structures is done using X-ray diffraction or electron microscopy, where the resulting diffraction pattern is used for molecular reconstruction. These methods are however limited by radiation damage.The aim of this work is to study radiation damage of peptides in proteins using computer simulations. Increased understanding of the atomic and molecular dynamics can contribute to an improvement of the method ofimaging biological molecules. To be able to describe the processes that take place as accurately as possible, the problem must treated quantum mechanically.Thus, the simulations are performed with molecular dynamics based on first principles. In order to capture the dynamics of the excited states of the molecule when exposed to X-rays, time-dependent density functional theory with delta self-consistent field is used. These simulations are compared to ground state simulations. The results of the thesis conclude that the excited and ground state simulations result in differences in the dynamics, which are most pronounced for lager molecules.

Die Arbeit beschäftigt sich mit der neuartigen Wechselwirkung von intensiven und ultrakurzen Röntgenlaserpulsen mit atomaren endlichen Systemen, die derzeit durch eine neue Generation von Lichtquellen, sogenannter X-ray free-electron laser (XFEL) zugänglich gemacht wird. Eine der Vorzeigeanwendungen der XFELs ist die zukünftig potentiell mögliche Strukturbestimmung endlicher nicht-periodischer Systeme mit atomarer Auflösung durch Diffraktion. Hierbei stellt sich der durch die hohe notwendige Pulsintensität bedingte Strahlenschaden an dem System als limitierender Faktor heraus, der ein detailliertes Verständnis der durch Photoabsorption induzierten Dynamik voraussetzt, um diese Art der "Mikroskopie" zum Erfolg zu führen. Wir verwenden daher zur Beschreibung der laserinduzierten Dynamik ein mikroskopisches Modell in dem Photoionisation und inner-atomare Zerfallsprozesse durch quantenmechanische Raten behandelt werden und die Dynamik der Ionen und energetischen Elektronen in einer klassischen Molekulardynamik-Simulation erfasst wird. Eine Neuerung gegenüber bisherigen Modellen ist die Berücksichtigung der Ionisation von Atomen durch starke interne Felder in dem hoch-geladenen System. Durch eine Anwendung des Modells auf Neoncluster kann gezeigt werden, dass diese Feldionisation einen wichtigen Beitrag zur laserinduzierten Dynamik darstellt. Sie führt zur ultraschnellen Formation eines Nanoplasmas, welches sich im Kern des geladenen Clusters ansammelt und dort die Ladung der Clusterionen neutralisert. Hierdurch wird eine vorzeitige Coulomb-Explosion des Clusters vermieden. Es wird dargelegt, dass dieser Mechanismus der lokalen Schadensreduzierung durch die Einbettung des Clusters in ein Heliumtröpfchen auf den gesamten Cluster ausgeweitet werden kann, da durch Feldionisation und Migration von Elektronen die vollständige laserbedingte Aufladung des Clusters auf das Heliumtröpfchen transferiert wird. Eine Analyse der resultierenden Diffraktionsmuster bestätigt, dass der reduzierte Strahlenschaden am Cluster den Anwendungsbereich für Diffraktionsexperimente erheblich ausweitet. Kürzlich wurde am SLAC National Accelerator Laboratory der erste XFEL in Betrieb genommen. Eine Modifikation des Modells auf dort bereits erzielbare Wellenlängen wird genutzt um Vorhersagen über das Photoabsorptionsverhalten, aus dem alle weiteren Schäden folgen, an kleinen Neoncluster zu treffen. Hiermit lassen sich bereits jetzt durch den Vergleich zu Experimenten die wichtigen Schadensmechanismen und ihre theoretische Beschreibung testen. Es wird ferner das interessante Relaxationsverhalten des durch massive Photoionisation in XFEL-Strahlung erzeugten Elektronenplasmas untersucht. Diese neuartige Anregung erfolgt auf einer Femtosekunden-Zeitskala und produziert eine hohe Dichte an energetischen Elektronen. Wir beschreiben dieses Plasma durch ein generisches Modell seiner Vielteilchen-Dynamik. Hierbei kann der gesamte Parameterraum des Modells in vier Klassen unterteilt werden, die sich nach Anregungsgrad, der den Elektronenverlust des Plasmas regelt, und Anregungsdauer, die die transiente Dynamik beeinflusst, unterscheiden. Speziell der Bereich starker Anregung bei gleichzeitig kurzer Anregungsdauer zeigt ein interessantes neues Verhalten, bei dem sich eine Equilibrierung des Systems im Kontinuum andeutet.

Die Arbeit beschäftigt sich mit der neuartigen Wechselwirkung von intensiven und ultrakurzen Röntgenlaserpulsen mit atomaren endlichen Systemen, die derzeit durch eine neue Generation von Lichtquellen, sogenannter X-ray free-electron laser (XFEL) zugänglich gemacht wird. Eine der Vorzeigeanwendungen der XFELs ist die zukünftig potentiell mögliche Strukturbestimmung endlicher nicht-periodischer Systeme mit atomarer Auflösung durch Diffraktion. Hierbei stellt sich der durch die hohe notwendige Pulsintensität bedingte Strahlenschaden an dem System als limitierender Faktor heraus, der ein detailliertes Verständnis der durch Photoabsorption induzierten Dynamik voraussetzt, um diese Art der "Mikroskopie" zum Erfolg zu führen. Wir verwenden daher zur Beschreibung der laserinduzierten Dynamik ein mikroskopisches Modell in dem Photoionisation und inner-atomare Zerfallsprozesse durch quantenmechanische Raten behandelt werden und die Dynamik der Ionen und energetischen Elektronen in einer klassischen Molekulardynamik-Simulation erfasst wird. Eine Neuerung gegenüber bisherigen Modellen ist die Berücksichtigung der Ionisation von Atomen durch starke interne Felder in dem hoch-geladenen System. Durch eine Anwendung des Modells auf Neoncluster kann gezeigt werden, dass diese Feldionisation einen wichtigen Beitrag zur laserinduzierten Dynamik darstellt. Sie führt zur ultraschnellen Formation eines Nanoplasmas, welches sich im Kern des geladenen Clusters ansammelt und dort die Ladung der Clusterionen neutralisert. Hierdurch wird eine vorzeitige Coulomb-Explosion des Clusters vermieden. Es wird dargelegt, dass dieser Mechanismus der lokalen Schadensreduzierung durch die Einbettung des Clusters in ein Heliumtröpfchen auf den gesamten Cluster ausgeweitet werden kann, da durch Feldionisation und Migration von Elektronen die vollständige laserbedingte Aufladung des Clusters auf das Heliumtröpfchen transferiert wird. Eine Analyse der resultierenden Diffraktionsmuster bestätigt, dass der reduzierte Strahlenschaden am Cluster den Anwendungsbereich für Diffraktionsexperimente erheblich ausweitet. Kürzlich wurde am SLAC National Accelerator Laboratory der erste XFEL in Betrieb genommen. Eine Modifikation des Modells auf dort bereits erzielbare Wellenlängen wird genutzt um Vorhersagen über das Photoabsorptionsverhalten, aus dem alle weiteren Schäden folgen, an kleinen Neoncluster zu treffen. Hiermit lassen sich bereits jetzt durch den Vergleich zu Experimenten die wichtigen Schadensmechanismen und ihre theoretische Beschreibung testen. Es wird ferner das interessante Relaxationsverhalten des durch massive Photoionisation in XFEL-Strahlung erzeugten Elektronenplasmas untersucht. Diese neuartige Anregung erfolgt auf einer Femtosekunden-Zeitskala und produziert eine hohe Dichte an energetischen Elektronen. Wir beschreiben dieses Plasma durch ein generisches Modell seiner Vielteilchen-Dynamik. Hierbei kann der gesamte Parameterraum des Modells in vier Klassen unterteilt werden, die sich nach Anregungsgrad, der den Elektronenverlust des Plasmas regelt, und Anregungsdauer, die die transiente Dynamik beeinflusst, unterscheiden. Speziell der Bereich starker Anregung bei gleichzeitig kurzer Anregungsdauer zeigt ein interessantes neues Verhalten, bei dem sich eine Equilibrierung des Systems im Kontinuum andeutet.

La cristallisation sous tension (SIC) du caoutchouc naturel (NR) a fait l’objet d’un nombre considérable d’études depuis sa découverte il y a près d’un siècle. Cependant, il existe peu d’informations dans la littérature concernant le comportement du caoutchouc à des vitesses de sollicitation proches des temps caractéristiques de cristallisation. L’objectif de cette thèse est alors de contribuer à la compréhension du phénomène de cristallisation sous tension grâce à des essais dynamiques à grandes vitesses. Pour répondre à cet objectif, nous avons développé une machine de traction permettant de déformer des échantillons d’élastomères à des vitesses de sollicitation pouvant aller jusqu’à 290s-1. Les essais ont été réalisés sur quatre NR avec des taux de soufre variables, deux NR chargés comportant des taux de noir de carbone différents. Nous avons également étudié un matériau synthétique à base de polyisoprène (IR) afin de comparer ses performances à celle du NR. Les essais dynamiques étant relativement difficiles à interpréter, un travail conséquent a donc été d’abord réalisé à basse vitesse. En outre, l’approche expérimentale proposée a été couplée à une approche thermodynamique de la SIC. Les mécanismes généraux associés à la cristallisation que nous identifions sont les suivants: lors d’une traction, la cristallisation consiste en l’apparition de populations cristallines conditionnée par l’hétérogénéité de réticulation des échantillons. Cette cristallisation semble nettement accélérée dès lors que ce cycle est réalisé au-dessus de la déformation de fusion. Nous attribuons ce phénomène à un effet mémoire dû à un alignement permanent des chaînes. Enfin, l’effet de la vitesse est décrit théoriquement en intégrant un terme de diffusion des chaînes dans la cinétique de SIC. Cette approche couplée à des essais mécaniques suggère que la SIC est essentiellement gouvernée par la cinétique de nucléation. Lors des tests dynamiques, la combinaison de l’effet mémoire et d’une accélération de la fusion pendant le cycle entraine une nette diminution voire une disparition de l’hystérèse cristalline. En outre, l’auto-échauffement, qui augmente progressivement avec la fréquence du cycle, tend à supprimer l’effet mémoire en provoquant le passage du cycle en dessous de la déformation de fusion. Lors de ces essais dynamiques, la SIC semble favorisée pour le matériau le moins réticulé. Nous attribuons cet effet au blocage d’enchevêtrements jouant le rôle de sites nucléants pour la SIC. Le matériau chargé semble avoir une moins bonne aptitude à cristalliser à hautes vitesses, par rapport à l’élastomère non chargé, en raison d’un auto-échauffement important à l’interface entre charges et matrice. Enfin, nous notons une convergence des cinétiques de cristallisation du caoutchouc naturel et synthétique à grande déformation et grande vitesse de sollicitation, que nous attribuons à la prédominance du terme énergétique d’origine entropique dans la cinétique de nucléation
Strain induced crystallization (SIC) of Natural Rubber (NR) has been the subject of a large number of studies since its discovery in 1929. However, the literature is very poor concerning the study of SIC when samples are deformed with a stretching time in the range of the SIC characteristic time (around 10msec-100msec). Thus, the aim of this thesis is to contribute to the understanding of the SIC phenomenon thanks to dynamic tensile tests at high strain rates. To meet this goal, we have developed a dynamic tensile test machine allowing stretching samples of elastomers at strain rates up to 290 s-1. The tests are carried out on four NR with different sulphur amount, two NR with different carbon black filler amounts. We also studied a synthetic rubber made of polyisoprene chains (IR) able to crystallize under strain. Dynamic tests are relatively difficult to interpret; a significant work has thus been first performed at slow strain rate. Moreover, the experiments are coupled with a thermodynamic approach. First, the general mechanisms associated to the crystallization are identified as follows: during mechanical loading or during cooling in the deformed state, SIC is the result of successive appearance of crystallite populations whose nucleation and growth depend on the local network density. Crystallization is enhanced when the cycle is performed above the melting stretching ratio. This phenomenon is attributed to a memory effect due to a permanent alignment of the chains. Finally, the effect of the strain rate is theoretically described thanks to a diffusion term. This approach, coupled with experiments suggests that SIC is mainly governed by the nucleation kinetics. For the dynamic test, the combination of the memory effect and the acceleration of the melting during the cycle lead to a reduction or even disappearance of the crystalline hysteresis. In addition, self-heating, which progressively increases with the frequency of the cycle, causes the delay of the melting stretching ratio. This well explains why the crystallinity index decreases at the minimum stretching ratio of the dynamic cycles when the frequency increases. We finally compared the ability of our different rubbers to crystallize at high strain rates. SIC is enhanced for the weakly crosslinked rubber. This might be related to the dynamics of its free entanglements, these ones acting as supplementary crosslinks at high strain rates. Then, a filled rubber is compared to the unfilled one. We found that the filled sample has a lower ability to crystallize at high strain rates as compared to the unfilled one. This is likely due to the strong self-heating at the interface between the fillers and the rubbery matrix. Finally, we observe a convergence of crystallization kinetics in natural and synthetic rubbers at high strains and high strain rates. This is attributed to the predominance of the entropic energy in the nucleation kinetics in these experimental conditions

Thesis (Ph. D.)--University of Wisconsin-Madison, 1987.
Typescript. Vita. eContent provider-neutral record in process. Description based on print version record. Includes bibliographical references (leaves 153-168).

As an intrinsic requirement for digital image correlation (DIC)to be applicable, the images must exhibit a speckle pattern of sufficient unique features. Researchers have incorporated X-ray phase contrast imaging (PCI) and DIC (XDIC) and conducted studies on materials with natural internal features as speckles. This study is the first attempt to explore the applicability and standards of XDIC to be applied on materials that are transparent under X-ray PCI, mainly polymers, by deliberately embedding particles into the sample. The goal is to generate a high-quality speckle while maintaining the least influence on the material’s properties. Iron oxide (FeO), tungsten carbide (WC), and platinum (Pt) are embedded into Sylgard® epoxy at various weight ratios, and the Sylgard® samples are loaded with a Kolsky compression bar paired with high-speed X-ray PCI. The speckle quality of the PCI images is assessed using a mean intensity gradient based approach, as well as intensity distribution analysis. DIC is applied to the images to measure the displacement field in the loading direction, and the results are analyzed. The engineering stress-strain relationship is generated from the Kolsky bar apparatus, and the results are compared to find the influence of the added particles.