Matching Items (4)
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Description
This study investigated reasons for romantic dissolution in 235 participants, ranging from 18-55 years of age, who had experienced a breakup in the past 12 months. Through an online survey on Amazon Mechanical Turk, participants were asked to briefly describe their relationship, then rate how true a variety of statements

This study investigated reasons for romantic dissolution in 235 participants, ranging from 18-55 years of age, who had experienced a breakup in the past 12 months. Through an online survey on Amazon Mechanical Turk, participants were asked to briefly describe their relationship, then rate how true a variety of statements were in regards to the characteristics of their relationship. Participants were then asked to rate how much each characteristic contributed as a reason for their breakup. Pairwise Pearson correlations were used to determine the variance in breakup factors with participant age. A significant positive correlation was found between age and participants attributing their breakup to a lack of intimacy, demonstrating that older participants were more likely to attribute their breakups to this factor. A marginally significant negative correlation was found between age and loss of independence as a reason for dissolution, showing that younger participants were more likely to attribute their breakup to losing their independence than were older participants. The correlation between age and participants' attributing breakups to a partner cheating was marginally significant, such that older participants were more likely to attribute their breakup to cheating than were younger participants. Due to the lack of significant correlations found between the 15 coded breakup factors and age, it was determined that age does not have a major effect on what factors may lead partners to end a romantic relationship.
ContributorsGrassel, Savannah (Author) / Shiota, Lani (Thesis director) / Ha, Thao (Committee member) / Yee, Claire (Committee member) / School of Life Sciences (Contributor) / Barrett, The Honors College (Contributor)
Created2018-05
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Description

Acid dissolution is a technique of removing a fossil from the surrounding rock matrix in which it is encased by dissolving that matrix with acid. Fossilized bone, though strong enough to be preserved for thousands or millions of years, is often more delicate than rock. Once a fossil is discovered,

Acid dissolution is a technique of removing a fossil from the surrounding rock matrix in which it is encased by dissolving that matrix with acid. Fossilized bone, though strong enough to be preserved for thousands or millions of years, is often more delicate than rock. Once a fossil is discovered, scientists must remove the fossil from its surroundings without damaging the fossil itself. Scientists have used chemicals to expose vertebrate fossils since the 1930s, and in the late 1990s Terry Manning, an amateur scientist and technician working in England, adapted the technology to dinosaur eggs. Manning used acid dissolution on dinosaur eggs to expose the embryos beneath the rock and fossil shell. Manning's acid dissolution enabled scientists to better study the remains of dinosaur embryos otherwise hidden beneath layers of eggshell and rock, revealing previously unrecorded aspects of dinosaur growth and development.

Created2017-02-11
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Description
High-Density polyethylene (HDPE) is the most used polymer on earth. Since it is used in such large quantities, it has become the most extensively produced polymer on the planet. Unfortunately, the rate of reusing or recycling HDPE is far behind the rate of production leading to plastic pollution. Most of

High-Density polyethylene (HDPE) is the most used polymer on earth. Since it is used in such large quantities, it has become the most extensively produced polymer on the planet. Unfortunately, the rate of reusing or recycling HDPE is far behind the rate of production leading to plastic pollution. Most of this waste plastic ends up in landfills or incineration to recover energy. Plastic production consumes a lot of energy and is associated with CO2 emissions. This method of disposing plastic only adds to the environmental pollution rather than improving it. Primary reasons for low recycling rate appear to be more political and financial. In the US, the rate of recycling was less than 10% whereas Japan showed a recycling rate of more than 80%. The other aspect of low recycling is financial. In order to make recycling a financially viable process, efforts have to be made to streamline the process of waste collection, segregation and technically feasible process. This study focusses on the technical aspect of the issue. Even though efforts have been made to recycle HDPE, none of the processes have been recycle HDPE with financial viability, recovering full value of plastic, minimum CO2 emissions and minimum change in properties of the polymer. This study focusses on effective recycling of HDPE with minimum change in its properties. Dissolution has been used to dissolve the polymer selectively and then reprecipitating the polymer using a non-solvent to obtain the polymer grains. This is followed by mixing additives to the polymer grains to minimize degradation of the polymer during the extrusion process. The polymer is then extruded in an extruder beyond its melting temperature. This process is repeated for 5 cycles. After each cycle, the polymer is tested for its properties using the Tensile Testing, Fourier Transform Infrared Spectroscopy (FTIR), Differential Scanning Calorimetry (DSC), and Dynamic Mechanicalii Analysis (DMA). It was observed that the rheological properties of the polymer were maintained after the 5th recycle whereas the mechanical properties deteriorated after the 2nd recycle. Also, increase in carbonyl index was observed after 5th recycle.
ContributorsSaini, Rahul Rakesh (Author) / Green, Matthew (Thesis advisor) / Holloway, Julianne (Committee member) / Xie, Renxuan (Committee member) / Arizona State University (Publisher)
Created2022
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Description
Past experiments have revealed several unusual properties about interstitial hydrogen atoms in niobium. Absorption isotherms showed that niobium absorbs a large amount of hydrogen without changing its crystal structure. These isotherms also revealed that the interactions between hydrogen atoms in niobium are a combination of long-range attraction and short-range repulsion

Past experiments have revealed several unusual properties about interstitial hydrogen atoms in niobium. Absorption isotherms showed that niobium absorbs a large amount of hydrogen without changing its crystal structure. These isotherms also revealed that the interactions between hydrogen atoms in niobium are a combination of long-range attraction and short-range repulsion and exhibit many-body characteristics. Other experiments reported the facile thermal diffusion of hydrogen and deuterium in niobium. Contrary to the classical theory of diffusion, these experiments revealed a break in the activation energy of hydrogen diffusion at low temperatures, but no such break was reported for deuterium. Finally, experiments report a phenomenon called electromigration, where hydrogen atoms inside niobium respond to weak electric fields as if they had a positive effective charge. These experimental results date back to when tools like density functional theory (DFT) and modern high-performance computing abilities did not exist. Therefore, the current understanding of these properties is primarily based on inferences from experimental results. Understanding these properties at a deeper level, besides being scientifically important, can profoundly affect various applications involving hydrogen separation and transport. The high-level goal of this work is to use first-principles methods to explain the discussed properties of interstitial hydrogen in niobium. DFT calculations were used to study hydrogen atoms' site preference in niobium and its effect on the cell shape and volume of the host cell. The nature and origin of the interactions between hydrogen atoms were studied through interaction energy, structural, partial charge, and electronic densities of state analysis. A phenomenological model with fewer parameters than traditional models was developed and fit to the experimental absorption data. Thermodynamic quantities such as the enthalpy and entropy of hydrogen dissolution in niobium were derived from this model. The enthalpy of hydrogen dissolution in niobium was also calculated using DFT by sampling different geometric configurations and performing an ensemble-based averaging. Further work is required to explain the observed isotope effects for hydrogen diffusion in niobium and the electromigration phenomena. Applications of the niobium-hydrogen system require studying hydrogen's behavior on niobium's surface.
ContributorsRamcahandran, Arvind (Author) / Lackner, Klaus S. (Thesis advisor) / Zhuang, Houlong (Thesis advisor) / Muhich, Christopher (Committee member) / Singh, Arunima (Committee member) / Arizona State University (Publisher)
Created2021