Engineering Physics Commons^™

The Adaptability Of Langmuir Probes To The Pico-Satellite Regime, Andrew Jay Auman

All Graduate Theses and Dissertations, Spring 1920 to Summer 2023

The purpose of this thesis is to investigate whether it is feasible to use Langmuir probes on pico-satellites flying in low Earth orbit over mid- to low-latitude geographic regions. Following chapters on the expected ionospheric conditions and an overview of Langmuir probe theory, a chapter addressing the difficulties involved with pico-satellite Langmuir probes is presented. Also, the necessary satellite-to-probe surface area requirements in order to achieve confidence in pico-satellite Langmuir probe data, for the orbital regions of interest to this thesis, are stated.

Emissions Scenarios In The Face Of Fossil-Fuel Peaking, Robert J. Brecha

Physics Faculty Publications

Emissions scenarios used by the Intergovernmental Panel on Climate Change (IPCC) are based on detailed energy system models in which demographics, technology and economics are used to generate projections of future world energy consumption, and therefore, of greenhouse gas emissions. We propose in this paper that it is useful to look at a qualitative model of the energy system, backed by data from short- and medium-term trends, to gain a sense of carbon emission bounds. Here we look at what may be considered a lower bound for 21st century emissions given two assumptions: first, that extractable fossil-fuel resources follow the …

Raman Studies Of 1,3,5,7 Cyclooctatetraene At High Pressure, Martin Galley, Ed Romano, Sergey Tkachev, Michael Pravica

Undergraduate Research Opportunities Program (UROP)

We performed Raman spectroscopic studies of 1,3,5,7-cyclooctatetraene at elevated pressures up to 10 GPa with the aim of examining possible planarization of the molecule and further studying two prior-discovered phases of the solid with pressure. The Raman excitation source was a Krypton-ion laser operating at 674.1 nm (give wavelength).

1,3,5,7 Cyclooctatetraene has an octagonal formation however it is not aromatic or anti-aromatic (not a subject to the 4n+2 Huckel’s rule) [1]. As a result, its adopts a somewhat reactive tub shape. Upon the addition or removal of one to two electrons under ambient conditions, the molecule planarizes and becomes aromatic …

Predicting The Hydrogen Pressure To Achieve Ultralow Friction And Diamondlike Carbon Surfaces From First Principles, Haibo Guo, Yue Qi, Xiaodong Li

Faculty Publications

Hydrogen atmosphere can significantly change the tribological behavior at diamond and diamondlike carbon (DLC) surfaces and the friction-reducing effect depends on the partial pressure of hydrogen. We combined density functional theory modeling and thermodynamic quantities to predict the equilibrium partial pressures of hydrogen at temperature T, P_H2 (T), for a fully atomic hydrogen passivated diamondsurface. Above the equilibrium P_H2 (T), ultralow friction can be achieved at diamond and DLC surfaces. The calculation agrees well with friction tests at various testing conditions. We also show that P_H2 (T) …

Low-Energy Antiphase Boundaries, Degenerate Superstructures, And Phase Stability In Frustrated Fcc Ising Model And Ag-Au Alloys, Nikolai A. Zarkevich, Teck L. Tan, Lin-Lin Wang, Duane D. Johnson

Duane D. Johnson

An Ising model exhibits zero-energy antiphase boundaries (APBs) and frustration on close-packed face-centered cubic (fcc) and triangular lattices. The frustration results in degenerate structures and chains of long-period superstructures forming a quasicontinuous ground-state “hull” in the formation energy versus composition (c) diagram. In alloys, a nonzero but small APB energy yields a c-dependent reduction in this degeneracy that affects the phase diagram topology and range of the two-phase coexistence. Using density functional theory combined with cluster expansions (CEs), we study Ag-Au alloys as a prototype and find the effective cluster interactions (dominated by nearest-neighbor pairs), predict energetics of millions of …

Predicting Enthalpies Of Molecular Substances: Application To Libh4, Nikolai A. Zarkevich, Duane D. Johnson

Duane D. Johnson

For molecular substances exhibiting harmonic and nonharmonic vibrations, we present a first-principles approach to predict enthalpy differences between phases at finite temperatures, including solid-solid and melting. We apply it to the complex hydride LiBH4. Using ab initio molecular dynamics, we predict a structure for the high-T solid phase of lithium borohydride, and we propose an approximation to account for nonharmonic vibrations. We then predict the enthalpy changes for solid-solid transition, melting, and an H-storage reaction, all in agreement with experiment.

Charge Transfer Mechanisms In Electrospinning, Jonathan J. Stanger

Jonathan J Stanger

Electrospinning is a method of producing nano structured material from a polymer solution or melt using high strength electric fields. It is a process that has yet to find extensive industrial application yet shows promise if obstacles such as low rate of production overcome perhaps by more complete theoretical modelling. This work examines the effects of adding an ionic salt to a solution of poly(vinyl alcohol) in water. The direct effect was an increase the charge density and electric current. It was found that an increase in charge density decreases the mass deposition rate and forms a thinner initial jet. …

The Adaptability Principle Of Mechanical Law And The Scale-Invariant Principle Of Mechanical Law In Fractal Space, Yang Xiaojun

Xiao-Jun Yang

The adaptability principle of mechanical law and the scale-invariant principle of mechanical law in fractal space are proved by using parameter-space and scale-space transforms in renormalization groups.From the space-transform angle,the transform of mechanical law from fractal space to European space is the scale-invariant transform while the transform of mechanical law from European space to fractal space is the adaptability transform.Their deductions are that law of conservation of energy and vectorial resultant of force and displacement in fractal space hold the line in form and Carpinteri's dimensional formula of fractal space is also proved. Namely,the spilling dimension of volume in fractal …

Fractional Definite Integral, Yang Xiaojun

Xiao-Jun Yang

Fractional definite integral is that a value of the integral calculus over given interva1．Under the circumstance of fractional dimension，fractional definite integral is important to compute some value in given interva1．It is complied with starting introducing definition，the properties，leads into fractional integral function of definition and the properties，and then induces to basic theorems for fractional integral calculus

Modeling Of Dispersed Phase By Lagrangian Approach In Fluent - 2d Exercise, Kari Myöhänen

Kari Myöhänen

This shows an example calculation applying DPM model in Fluent. This is related to the other DPM presentation and was prepared for the course 'Theory and simulation of dispersed-phase multiphase flows" by Dr. Payman Jalali, Lappeenranta University of Technology.

Modeling Of Dispersed Phase By Lagrangian Approach In Fluent, Kari Myöhänen

Kari Myöhänen

This is a seminar work prepared for a course 'Theory and simulation of dispersed-phase multiphase flows' by Dr. Payman Jalali, Lappeenranta University of Technology

Performance Comparison Of Pb(Zr0.52Ti0.48)O3-Only And Pb(Zr0.52Ti0.48)O3-On-Silicon Resonators, Hengky Chandrahalim, Sunil A. Bhave, Ronald G. Polcawich, Jeff Pulskamp, Dan Judy, Roger Kaul, Madan Dubey

Faculty Publications

This paper provides a quantitative comparison and explores the design space of lead zirconium titanate (PZT)–only and PZT-on-silicon length-extensional mode resonators for incorporation into radio frequency microelectromechanical system filters and oscillators. We experimentally measured the correlation of motional impedance (R_X) and quality factor (Q) with the resonators’ silicon layer thickness (t_Si). For identical lateral dimensions and PZT-layer thicknesses (t_PZT), the PZT-on-silicon resonator has higher resonant frequency (f_C), higher Q (5100 versus 140), lower R_X (51 Ω versus 205 Ω), and better linearity [third-order input intercept …

Charge Order, Dynamics, And Magnetostructural Transition In Multiferroic Lufe2o4, X. S. Xu, M. Angst, T. V. Brinzari, R. P. Hermann, J. L. Musfeldt, A. D. Christianson, D. Mandrus, B. C. Sales, S. Mcgill, J. -W. Kim, Z. Islam

Xiaoshan Xu Papers

We investigated the series of temperature and field-driven transitions in LuFe₂O₄ by optical and Mossbauer spectroscopies, magnetization, and x-ray scattering in order to understand the interplay between charge, structure, and magnetism in this multiferroic material. We demonstrate that charge fluctuation has an onset well below the charge ordering transition, supporting the ‘‘order by fluctuation’’ mechanism for the development of charge order superstructure. Bragg splitting and large magneto-optical contrast suggest a low-temperature monoclinic distortion that can be driven by both temperature and magnetic field.

Photoconductivity In Bifeo3 Thin Films, S. R. Basu, L. W. Martin, Y. H. Chu, M. Gajek, R. Ramesh, R. C. Rai, X. S. Xu, J. L. Musfeldt

Xiaoshan Xu Papers

The optical properties of epitaxial BiFeO₃ thin films have been characterized in the visible range. Variable temperature spectra show an absorption onset near 2.17 eV, a direct gap (2.667±0.005 eV at 300 K), and charge transfer excitations at higher energy. Additionally, we report photoconductivity in BiFeO₃ films under illumination from a 100 mW/cm² white light source. A direct correlation is observed between the magnitude of the photoconductivity and postgrowth cooling pressure. Dark conductivities increased by an order of magnitude when comparing films cooled in 760 and 0.1 Torr. Large increases in photoconductivity are observed in light.

Optical Band Gap Of Bifeo3 Grown By Molecular-Beam Epitaxy, J. F. Ihlefeld, N. J. Podraza, Z. K. Liu, R. C. Rai, X. Xu, T. Heeg, Y. B. Chen, J. Li, R. W. Collins, J. L. Musfeldt, X. Q. Pan, J. Schubert, R. Ramesh, D. G. Schlom

Xiaoshan Xu Papers

BiFeO₃ thin films have been deposited on (001) SrTiO₃ substrates by adsorption-controlled reactive molecular-beam epitaxy. For a given bismuth overpressure and oxygen activity, single-phase BiFeO₃ films can be grown over a range of deposition temperatures in accordance with thermodynamic calculations. Four-circle x-ray diffraction reveals phase-pure, epitaxial films with w rocking curve full width at half maximum values as narrow as 29 arc sec (0.008°). Multiple-angle spectroscopic ellipsometry reveals a direct optical band gap at 2.74 eV for stoichiometric as well as 5% bismuth-deficient single-phase BiFeO₃ films.

Studies Of Breakdown In A Pressurized Rf Cavity, M. Bastaninejad, A. A. Elmustafa, C. M. Ankenbrandt, A. Moretti, M. Popovic, K. Yonehara, D. M. Kaplan, M. Alsharo'a, P. M. Hanlet, R. P. Johnson, M. Kuchnir, D. Newsham, D. V. Rose, C. Thoma, D. R. Welch

Mechanical & Aerospace Engineering Faculty Publications

Microscopic images of the surfaces of metallic electrodes used in high-pressure gas-filled 805 MHz RF cavity experiments [1] have been used to investigate the mechanism of RF breakdown [2]. The images show evidence for melting and boiling in small regions of ∼10 micron diameter on tungsten, molybdenum, and beryllium electrode surfaces. In these experiments, the dense hydrogen gas in the cavity prevents electrons or ions from being accelerated to high enough energy to participate in the breakdown process so that the only important variables are the fields and the metallic surfaces. The distributions of breakdown remnants on the electrode surfaces …

Advances On Elic Design Studies, S. A. Bogacz, P. Chevtsov, Ya. Derbenev, P. Evtushenko, G. Krafft, A. Hutton, R. Li, L. Merminga, J. Musson, B. Yunn, Y. Zhang, H. Sayed

Physics Faculty Publications

An electron-ion collider of a center-of-mass energy up to 90 GeV at luminosity up to 10³⁵ cm^-2s^-1 with both beams highly polarized is essential for exploring the new QCD frontier of strong color fields in nuclear and precisely imaging the sea-quarks and gluons in the nucleon. A conceptual design of a ring-ring collider based on CEBAF (ELIC) with energies up to 9 GeV for electrons/positrons and up to 225 GeV for protons and 100 GeV/u for ions has been proposed to fulfill the science desire and to serve as the next step for CEBAF after the …

Combinatorial Investigation Of Magnetostriction In Fe-Fa And Fe-Ga-Al, Jason R. Hattrick-Simpers, Dwight Hunter, Corneliu M. Craciunescu, Kyu Sung Jang, Makoto Murakami, James Cullen, Manfred Wuttig, Ichiro Takeuchi, Samuel E. Lofland, Leonid Bendersky, Noble Woo, Robert Bruce Vandover, Toshiya Takahashi, Yasubumi Furuya

Faculty Publications

A high-throughput high-sensitivity optical technique for measuringmagnetostriction of thin-film composition-spread samples has been developed. It determines the magnetostriction by measuring the induced deflection of micromachined cantilever unimorph samples. Magnetostrictionmeasurements have been performed on as-deposited Fe–Ga and Fe–Ga–Al thin-film composition spreads. The thin-film Fe–Ga spreads display a similar compositional variation of magnetostriction as bulk. A previously undiscovered peak in magnetostriction at low Ga content was also observed and attributed to a maximum in the magnetocrystalline anisotropy. Magnetostrictive mapping of the Fe–Ga–Al ternary system reveals the possibility of substituting up to 8at.%Al in Fe₇₀Ga₃₀ without significant degradation of magnetostriction.