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Full-Text Articles in Engineering

Polymeric Impulsive Actuation Mechanisms: Development, Characterization, And Modeling, Yongjin Kim Oct 2019

Polymeric Impulsive Actuation Mechanisms: Development, Characterization, And Modeling, Yongjin Kim

Doctoral Dissertations

Recent advances in the field of biomedical and life-sciences are increasingly demanding more life-like actuation with higher degrees of freedom in motion at small scales. Many researchers have developed various solutions to satisfy these emerging requirements. In many cases, new solutions are made possible with the development of novel polymeric actuators. Advances in polymeric actuation not only addressed problems concerning low degree of freedom in motion, large system size, and bio-incompatibility associated with conventional actuators, but also led to the discovery of novel applications, which were previously unattainable with conventional engineered systems. This dissertation focuses on developing novel actuation mechanisms …


Synthesis And Molecular Transport Studies In Zeolites And Nanoporous Membranes, Vivek Vattipalli Mar 2019

Synthesis And Molecular Transport Studies In Zeolites And Nanoporous Membranes, Vivek Vattipalli

Doctoral Dissertations

The advent of nanoporous materials such as zeolites and nanoporous membranes has provided cost-effective solutions to some of the most pressing problems of the 20th century such as the conversion of crude oil into fuels and valuable chemicals. Hierarchical zeolites and mesoporous inorganic membranes are showing great promise in addressing new problems such as the conversion of biomass into value-added chemicals and development of energy-efficient separation processes. The synthesis and fundamental aspects of molecular transport in these new materials with hierarchical porosities need to be better understood in order to rationally develop them for these desired applications. Pore narrowing …


Spatiotemporal Modeling And Model Restructuration Approaches In Studies Of Intracellular Signalling Pathways, Md Shahinuzzaman Jan 2019

Spatiotemporal Modeling And Model Restructuration Approaches In Studies Of Intracellular Signalling Pathways, Md Shahinuzzaman

Doctoral Dissertations

"The main focus of the research is to understand the complex phenomena of cell transduction pathways and cell biology in a single cell. Mathematical modeling and experimental evaluation are widely used approaches for this kind of research. Firstly, A multiscale framework for protein-protein interaction has been established using Brownian dynamics algorithm. Sit specific feature, steric collision, diffusion, co-localization and complex formation with time and space has been included in this spatial modeling framework. By implementation of the time adaptive feature in this framework, the computation time reduces in an order of magnitude compared with traditional modeling framework. This multiscale Brownian …


Development And Characterization Of Nanostructured Steels And High Entropy Alloys For Nuclear Applications, Andrew Kalevi Hoffman Jan 2019

Development And Characterization Of Nanostructured Steels And High Entropy Alloys For Nuclear Applications, Andrew Kalevi Hoffman

Doctoral Dissertations

"Nuclear reactor materials are subjected to a harsh environment including high temperatures and radiation fluences. In order to extend the lifetime of current light water reactors (LWRs) and realize the development of advanced Gen IV nuclear reactors new materials must be developed which can withstand such an environment. This thesis involves two approaches to solving this materials problem: advanced manufacturing of current commercial alloys using severe plastic deformation (SPD) and the development of new advanced high entropy alloys (HEAs).

Because SPD is effective at achieving grain refinement, this technique was used to obtain material having a high volume fraction of …


Sensitivity Of Vver-1000 Spent Fuel Pin Nuclide Inventory To Operational Parameters, Nicholas Patrick Luciano May 2017

Sensitivity Of Vver-1000 Spent Fuel Pin Nuclide Inventory To Operational Parameters, Nicholas Patrick Luciano

Doctoral Dissertations

Tools that can rapidly compute the isotopic composition of spent nuclear fuel (SNF) are useful for many reasons, including safety and security. Although tools exist to compute approximate isotopic compositions, detailed fuel composition requires reactor simulation that result from normal and off-normal operations. Reactor simulation is typically performed using nodal core simulators. These codes perform their calculations rapidly, but they may not compute isotopic composition.

The Russian designed VVER is a pressurized water reactor that uses hexagonal fuel assemblies with triangularly pitched fuel rods and annular pellets. The international expansion of VVER-1000 reactor technology has motivated a renewed interest in …


Development Of A Reactor Physics Analysis Procedure For The Plank-Based And Liquid Salt-Cooled Advanced High Temperature Reactor, Cole Andrew Gentry May 2016

Development Of A Reactor Physics Analysis Procedure For The Plank-Based And Liquid Salt-Cooled Advanced High Temperature Reactor, Cole Andrew Gentry

Doctoral Dissertations

Presented in this dissertation is the investigation and development of an adapted lattice physics-to-core simulator two-step procedure based on the SERPENT 2 and NESTLE neutronics codes for the rapid analysis of the Advanced High Temperature Reactor (AHTR). AHTR specific characteristics, such as its longer neutron diffusion length and double heterogeneity of TRISO fuel particles, were taken into consideration when adapting the traditional Light Water Reactor (LWR) lattice to nodal diffusion procedure to AHTR applications. The coarse energy group structure was re-optimized from the traditional LWR 2-group structure to an alternative 4-group structures to address the AHTR specific flux spectrum and …


Tunable Controlled Release Of Molecular Species From Halloysite Nanotubes, Divya Narayan Elumalai Apr 2016

Tunable Controlled Release Of Molecular Species From Halloysite Nanotubes, Divya Narayan Elumalai

Doctoral Dissertations

Encouraged by potential applications in rust coatings, self-healing composites, selective delivery of drugs, and catalysis, the transport of molecular species through Halloysite nanotubes (HNTs), specifically the storage and controlled release of these molecules, has attracted strong interest in recent years. HNTs are a naturally occurring biocompatible nanomaterial that are abundantly and readily available. They are alumosilicate based tubular clay nanotubes with an inner lumen of 15 nm and a length of 600-900 nm. The size of the inner lumen of HNTs may be adjusted by etching. The lumen can be loaded with functional agents like antioxidants, anticorrosion agents, flame-retardant agents, …


Transport Limitations In Zeolites And Biomass Pyrolysis, Andrew Robert Teixeira Mar 2015

Transport Limitations In Zeolites And Biomass Pyrolysis, Andrew Robert Teixeira

Doctoral Dissertations

Biomass pyrolysis has been widely explored for its potential to generate a sustainable chemical source capable of producing synthetic fuels and chemicals. Lignocellulosic biomass is the carbon rich, inedible fraction of wood that is comprised of long oxygenated biopolymers, primarily cellulose, hemicellulose and the highly aromatic lignin. High temperature thermal conversion of biomass to bio-oil (pyrolysis oil) occurs on the order of milliseconds and converts long chain biopolymers to a carbon-rich liquid crude. The chemistry of biomass pyrolysis is greatly complicated by significant heat and mass transport challenges. The complex fluid dynamics of the reactive liquid intermediate are examined in …


Adsorption And Diffusion Of Gases In Nano-Porous Materials, Nethika Sahani Suraweera Dec 2013

Adsorption And Diffusion Of Gases In Nano-Porous Materials, Nethika Sahani Suraweera

Doctoral Dissertations

In this work, a systematic computational study directed toward developing a molecular-level understanding of gas adsorption and diffusion characteristics in nano-porous materials is presented. Two different types of porous adsorbents were studied, one crystalline and the other amorphous. Physisorption and diffusion of hydrogen in ten iso-reticular metal-organic frameworks (IRMOFs) were investigated. A set of nine adsorbents taken from a class of novel, amorphous nano-porous materials composed of spherosilicate building blocks and isolated metal sites was also studied, with attention paid to the adsorptive and diffusive behavior of hydrogen, methane, carbon dioxide and their binary mixtures. Both classes of materials were …


The Effect Of Processing Parameters On Barrier Properties Of Polymers, Russell Louis Hallman Jr. Aug 2013

The Effect Of Processing Parameters On Barrier Properties Of Polymers, Russell Louis Hallman Jr.

Doctoral Dissertations

The intent of this work was to learn if polyethylene could be made with predictable water transfer rates by control of the microstructure. A series of films were formed from three different polyethylenes with a range crystallinities using melt pressing, a controlled cooling rate, and subsequent heat treatments. The samples were tested on a novel device called the polymer characterization device that measures the water transfer flux as a function of temperature. The samples’ morphology was examined using differential gradient column, differential scanning calorimetry, Fourier transform infrared microscopy, wide-angle X-ray diffractions, small-angle X-ray scattering, and small angle light scattering, and …


Computational Studies Of Ion Transport In Polymer Electrolytes, Hui Wu Oct 2011

Computational Studies Of Ion Transport In Polymer Electrolytes, Hui Wu

Doctoral Dissertations

Improving ionic conductivity and lithium mobility in polymer electrolytes is important for their practical use for battery electrolytes. In this study, a combination of molecular dynamics and Monte Carlo simulations was used to bring insight into lithium ion transport in poly(ethylene oxide) (PEO) with plasticizers and also next to alumina solid surface doped with lithium salt. The simulations were performed using a moderately high molecular weight polymer (Mn = 10,000 g/mol) at an EO:Li ratio of 15. For the plasticized system, the PEO with LiN(CF3SO 2)2 (LiTFSI) was mixed with 10 wt% plasticizers that included either cyclic ethylene carbonate …


Molecular Simulations Of Adsorption And Diffusion In Metal-Organic Frameworks (Mofs), Ruichang Xiong May 2010

Molecular Simulations Of Adsorption And Diffusion In Metal-Organic Frameworks (Mofs), Ruichang Xiong

Doctoral Dissertations

Metal-organic frameworks (MOFs) are a new class of nanoporous materials that have received great interest since they were first synthesized in the late 1990s. Practical applications of MOFs are continuously being discovered as a better understanding of the properties of materials adsorbed within the nanopores of MOFs emerges. One such potential application is as a component of an explosive-sensing system. Another potential application is for hydrogen storage.

This work is focused on tailoring MOFs to adsorb/desorb the explosive, RDX. Classical grand canonical Monte Carlo (GCMC) and molecular dynamic (MD) simulations have been performed to calculate adsorption isotherms and self-diffusivities of …