Browsing by Thesis Department "Physics (UMKC)"
Now showing items 21-40 of 71
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Effects of pressure and temperature on the yield strength of tantalum and rhenium
(2013)The effects of pressure and temperature on the yield strength of tantalum and the effects of pressure on the yield strength of rhenium were investigated using ruby fluorescence. A new Raman system with a motorized stage ... -
Electrical Carrier Mobility Measurements of Amorphous Hydrogenated Boron Carbide Using Space-Charge-Limited Current Techniques
(2015-08-11)Within the field of neutron detection, there has been a push to develop solid-state direct-conversion devices. Amorphous hydrogenated boron carbide (a-BxC:Hy) is of particular interest for this purpose because it has a ... -
Electronic structure and optical properties of layered ternary transition-metal carbides and nitrides
(University of Missouri--Kansas City, 2011-05-20)The electronic structure and optical properties of Ti3AC2 (A=Al, Si, Ge), Ti2AC (A=Al, Ga, In; Si, Ge, Sn; P, As; S), Ti2AlN, M2AlC (M=V, Nb, Cr) and Tan+1AlCn (n=1~4) have been studied using first-principles orthogonalized ... -
Electronic structure and partial charge distribution of doxorubicin under different molecular environments
(2014)Doxorubicin (trade name Adriamycin, abbreviated DOX) is a well-known anthracyclic chemotherapeutic used in treating a variety of cancers including acute leukemia, lymphoma, multiple myeloma, and a range of stomach, lung, ... -
Electronic Structure in the Organic-based Magnet [Feᴵᴵ(TCNE)(NCMe)₂][FeᴵᴵᴵCl₄] using the Orthogonalized Linear Combination of Atomic Orbitals Method with Hubbard U
(University of Missouri--Kansas City, 2017)The Hubbard U parameter is applied to the organic-based magnet [Feᴵᴵ(TCNE)(NCMe)₂][FeᴵᴵᴵCl₄] using the Orthogonalized Linear Combination of Atomic Orbitals (OCLAO) methods. The Local Spin Density Approximation (LSDA) ... -
Electronic Structure of Three Center Two Electron Bonds in Boron Rich Materials: A Study of Molecules, Crystals, and Amorphous Solids using the ab initio Orthogonalized Linear Combination of Atomic Orbitals Method
(2020)It has been shown that isomers of carborane, α and β rhombohedral boron, α and β tetragonal boron, γ boron, and boron carbide tend to form icosahedral structures. If the icosahedra were formed with pure boron, it has been ... -
Electronic Stucture of Elemental Boron
(University of Missouri--Kansas City, 2010-12-15)Boron has complex structures in its crystalline forms that lead to a variety of properties. The primary phases of elemental boron are α-B12, t-B50, γ-B28, and β-B106 and are the focus of this thesis. As a preliminary ... -
Electronic, Optical, Structural, and Elastic Properties of MAX Phases and (Cr2Hf)2Al3C3
(2014-09-30)The term “MAX phase” refers to a very interesting and important class of layered ternary transition-metal carbides and nitrides with a novel combination of both metal- and ceramic-like properties that have made these ... -
Enabling Electronic Structure Calculations of High Z Element Containing Materials Using Dirac Relativistic DFT Methods
(2020)Novel properties may be induced in a host material by doping it with high Z elements to alter its underlying electronic states. Presently, no method exists that can accurately capture both large system sizes and the intricate ... -
Energy and Data Conversion Circuits for Low Power Sensory Systems
(2013)This dissertation focuses on the problem of increasing the lifetime of wireless sensors. This problem is addressed from two different angles: energy harvesting and data compression. Energy harvesting enables a sensor to ... -
Exploratory identification of introductory algebra-based physics success factors
(University of Missouri-Kansas City, 2011-06-08)The field of physics suffers from low student matriculation through its degree programs as well as being viewed as being abstract, complicated, and incomprehensible by students enrolled in introductory courses. A study was ... -
First-Principles Calculation of Laser Crystal Multiplet Levels via Hybridized Density Functional Theory and Configuration Interaction within the OLCAO Method
(University of Missouri--Kansas City, 2017)Computation of highly-localized multiplet energy levels of transition metal dopants is essential to the design of materials such as laser host crystals. A purely first-principles density functional theory-configuration ... -
Frequency and Field Strength Materials Characterization with Complementary Split-ring Resonators, Coplanar Waveguides, and the Virtual Ground Method
(University of Missouri -- Kansas City, 2019)In the radiofrequency bands, measuring the power-dependent complex permittivity and permeability of materials that undergo metal–insulator transitions is a significant challenge which is important for defense and ... -
Generalized Koszul Properties of Commutative Local Rings
(2014)We study several properties of commutative local rings that generalize the notion of Koszul algebra. The properties are expressed in terms of the Ext algebra of the ring, or in terms of homological properties of powers ... -
Growth of Semiconductor Thin Films by Pulsed Laser Deposition
(University of Missouri--Kansas City, 2016)Pulsed ultraviolet light from a XeF excimer laser was used to grow thin films of zinc oxide and tin dioxide on (111) p-type silicon wafers within a versatile high vacuum laser deposition system. This pulsed laser deposition ... -
A Hybrid Modeling Approach to Assess the Efficacy of Control Measures on Paratuberculosis on U.S. Dairy Farms
(University of Missouri--Kansas City, 2016)Paratuberculosis, also known as Johne's disease or JD, is a chronic contagious infection, caused by Mycobaterium avium paratuberculosis (MAP). This fatal disease is incurable and causes considerable economic losses to ... -
Implementation of Solution and Solid Sate Nuclear Magnetic Resonance (NMR) Spectroscopic Techniques for Quantitative and Qualitative Analysis of Molecular Species
(University of Missouri -- Kansas City, 2019)In this dissertation, spectroscopy has been used to solve a variety of problems in different domains of science. Therefore, each chapter consists of different examples that have been addressed using different concepts ... -
In Pursuit of Extraordinarily Twisted Acenes
(2015-05-26)Longitudinally twisted acenes are a topologically interesting class of polycyclic aromatic hydrocarbons (PAHs), and it could be argued that they have quite beautiful chemical structures, too. X-ray crystal analysis of many ... -
Introduction and application of GEANT4: A comparison of depth-dose
(2019)Geometry ANd Tracking 4 (GEANT4) is an object-oriented C++ based program that uses Monte Carlo methods to simulate the passage of particles through matter. A powerful application, GEANT4, allows the user to define variables ... -
Introduction of a Fully Relativistic Capable Basis Set in the ab initio Orthogonalized Linear Combination of Atomic Orbitals Method
(2014-09-30)Large simulation cell sizes, relativistic effects, and the need to correctly model excited state properties are major impediments to the accurate prediction of the optical properties of candidate materials for solid-state ...