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Feedback Induced Magnetic Phases In Binary Bose-Einstein Condensates, Hilary M. Hurst, Shangjie Guo, I. B. Spielman 2020 San Jose State University

Feedback Induced Magnetic Phases In Binary Bose-Einstein Condensates, Hilary M. Hurst, Shangjie Guo, I. B. Spielman

Faculty Research, Scholarly, and Creative Activity

Weak measurement in tandem with real-time feedback control is a new route toward engineering novel non-equilibrium quantum matter. Here we develop a theoretical toolbox for quantum feedback control of multicomponent Bose-Einstein condensates (BECs) using backaction-limited weak measurements in conjunction with spatially resolved feedback. Feedback in the form of a single-particle potential can introduce effective interactions that enter into the stochastic equation governing system dynamics. The effective interactions are tunable and can be made analogous to Feshbach resonances -- spin-independent and spin-dependent -- but without changing atomic scattering parameters. Feedback cooling prevents runaway heating due to measurement backaction and we present …


Optical Properties Of Ultrathin In(Ga)As/Gaas And In(Ga)N/Gan Quantum Wells, Yurii Maidaniuk 2020 University of Arkansas, Fayetteville

Optical Properties Of Ultrathin In(Ga)As/Gaas And In(Ga)N/Gan Quantum Wells, Yurii Maidaniuk

Graduate Theses and Dissertations

Recently, structures based on ultrathin quantum wells (QWs) began to play a critical role in modern devices, such as lasers, solar cells, infrared photodetectors, and light-emitting diodes. However, due to the lack of understanding of the formation mechanism of ultrathin QWs during the capping process, scientists and engineers cannot fully explore the potential of such structures. This study aims to investigate how structural parameters of ultrathin QWs affect their emission properties by conducting a systematic analysis of the optical properties of In(Ga)As/GaAs and In(Ga)N/GaN ultrathin QWs. Specifically, the analysis involved photoluminescence measurements combined with effective bandgap simulation, x-ray diffraction, and …


Exploring Information For Quantum Machine Learning Models, Michael Telahun 2020 University of Louisville

Exploring Information For Quantum Machine Learning Models, Michael Telahun

Electronic Theses and Dissertations

Quantum computing performs calculations by using physical phenomena and quantum mechanics principles to solve problems. This form of computation theoretically has been shown to provide speed ups to some problems of modern-day processing. With much anticipation the utilization of quantum phenomena in the field of Machine Learning has become apparent. The work here develops models from two software frameworks: TensorFlow Quantum (TFQ) and PennyLane for machine learning purposes. Both developed models utilize an information encoding technique amplitude encoding for preparation of states in a quantum learning model. This thesis explores both the capacity for amplitude encoding to provide enriched state …


Kinetic Monte Carlo Investigations Involving Atomic Layer Deposition Of Metal-Oxide Thinfilms, David Tyler Magness 2020 Missouri State University

Kinetic Monte Carlo Investigations Involving Atomic Layer Deposition Of Metal-Oxide Thinfilms, David Tyler Magness

Graduate Theses/Dissertations

Atomic Layer Deposition is a method of manufacturing thin film materials. Metal-oxides such as zinc-oxide and aluminum-oxide are particularly interesting candidates for use in microelectronic devices such as tunnel junction barriers, transistors, Schottky diodes, and more. By adopting a 3D Kinetic Monte Carlo model capable of simulating ZnO deposition, the effect of parameters including deposition temperature, chamber pressure, and composition of the initial substrate at the beginning of deposition can be investigated. This code generates two random numbers: One is used to select a chemical reaction to occur from a list of all possible reactions and the second is used …


Nuclear-Targeted Gold Nanoparticles Enhance The Effects Of Radiation Therapy With And Without Liposomal Delivery, Maureen Aliru 2020 The University of Texas MD Anderson Cancer Center UTHealth Graduate School of Biomedical Sciences

Nuclear-Targeted Gold Nanoparticles Enhance The Effects Of Radiation Therapy With And Without Liposomal Delivery, Maureen Aliru

Dissertations and Theses (Open Access)

Less that 10% of pancreatic cancer patients are eligible for curative resection, and clinical trials evaluating chemoradiation in locally advanced patients with unresectable disease have been largely disappointing. New and creative therapeutic approaches are needed to address the unment need for treatment options. The objective of this thesis is to advance radiosensitization of treatment-resistant densely desmoplastic pancreatic cancer using nanoparticles to surmount biological barriers to effective particle distribution for DNA-targeting.

Clinical translation of radiosensitizing nanoparticles has stalled owing to technical challenges. Current strategies to use AuNPs for radiosensitization require large quantities of gold, kilovoltage x-rays, immediate irradiation after intravenous administration, …


An Update On The Computational Theory Of Hamiltonian Period Functions, Bradley Joseph Klee 2020 University of Arkansas, Fayetteville

An Update On The Computational Theory Of Hamiltonian Period Functions, Bradley Joseph Klee

Graduate Theses and Dissertations

Lately, state-of-the-art calculation in both physics and mathematics has expanded to include the field of symbolic computing. The technical content of this dissertation centers on a few Creative Telescoping algorithms of our own design (Mathematica implementations are given as a supplement). These algorithms automate analysis of integral period functions at a level of difficulty and detail far beyond what is possible using only pencil and paper (unless, perhaps, you happen to have savant-level mental acuity). We can then optimize analysis in classical physics by using the algorithms to calculate Hamiltonian period functions as solutions to ordinary differential equations. The simple …


Radial Basis Densities And The Density Functional-Based Atom-In-Molecule: Designing Charge-Transfer Potentials, Godwin Amo-Kwao 2020 University of New Mexico - Main Campus

Radial Basis Densities And The Density Functional-Based Atom-In-Molecule: Designing Charge-Transfer Potentials, Godwin Amo-Kwao

Nanoscience and Microsystems ETDs

Classical potentials that are capable of describing charge transfer and charge polarization in complex systems are of central importance for classical atomistic simulation of biomolecules and materials. Current potentials—regardless of the system—do not generalize well, and, with the exception of highly-specialized empirical potentials tuned for specific systems, cannot describe chemical bond formation and breaking. The charge-transfer embedded atom method (CT-EAM), a formal, DFT-based extension to the original EAM for metals, has been developed to address these issues by modeling charge distortion and charge transfer in interacting systems using pseudoatom building blocks instead of the electron densities of isolated atoms. CT-EAM …


Always-On Quantum Error Tracking With Continuous Parity Measurements, Razieh Mohseninia, Jing Yang, Irfan Siddiqi, Andrew N. Jordan, Justin Dressel 2020 Chapman University

Always-On Quantum Error Tracking With Continuous Parity Measurements, Razieh Mohseninia, Jing Yang, Irfan Siddiqi, Andrew N. Jordan, Justin Dressel

Mathematics, Physics, and Computer Science Faculty Articles and Research

We investigate quantum error correction using continuous parity measurements to correct bit-flip errors with the three-qubit code. Continuous monitoring of errors brings the benefit of a continuous stream of information, which facilitates passive error tracking in real time. It reduces overhead from the standard gate-based approach that periodically entangles and measures additional ancilla qubits. However, the noisy analog signals from continuous parity measurements mandate more complicated signal processing to interpret syndromes accurately. We analyze the performance of several practical filtering methods for continuous error correction and demonstrate that they are viable alternatives to the standard ancilla-based approach. As an optimal …


The Gauge Principle From The Schrodinger-Born Wave Mechanics, P. T. Leung 2020 Portland State University

The Gauge Principle From The Schrodinger-Born Wave Mechanics, P. T. Leung

Physics Faculty Publications and Presentations

We propose an elementary way of introducing the gauge principle to beginners with a background in only mechanics, electromagnetism, and quantum mechanics. This evolves from an apparent conflict in the Schrodinger-Born formulation of wave mechanics, and does not have to resort to advanced concepts like covariant derivative and minimal coupling. With such an approach, one would have appreciated how interactions can be dictated from consideration of internal symmetry of a physical system, which serves as a principle underlying the foundation of almost all modern physics. In addition, the gauge principle also serves as a resource providing consistency between the Born …


Schrödinger-Pauli Theory Of Electrons: New Perspectives, Viraht Sahni 2020 CUNY Brooklyn College

Schrödinger-Pauli Theory Of Electrons: New Perspectives, Viraht Sahni

Publications and Research

The Schrödinger-Pauli (SP) theory of electrons in an electromagnetic field explicitly accounts for the electron spin moment. The many-electron theory is complemented via a new descriptive perspective viz. that of the individual electron via its equation of motion or ‘Quantal Newtonian’ first law. The law is in terms of ‘classical’ fields whose sources are quantum mechanical expectation values of Hermitian operators taken with respect to the system wave function. The law states that each electron experiences an external and an internal field, the sum of which vanish. The external field is the sum of the binding electrostatic and a Lorentz …


The Operational Choi-Jamio Lkowski Isomorphism, Emily Adlam 2020 Chapman University

The Operational Choi-Jamio Lkowski Isomorphism, Emily Adlam

Mathematics, Physics, and Computer Science Faculty Articles and Research

In this article, I use an operational formulation of the Choi–Jamiołkowski isomorphism to explore an approach to quantum mechanics in which the state is not the fundamental object. I first situate this project in the context of generalized probabilistic theories and argue that this framework may be understood as a means of drawing conclusions about the intratheoretic causal structure of quantum mechanics which are independent of any specific ontological picture. I then give an operational formulation of the Choi–Jamiołkowski isomorphism and show that, in an operational theory which exhibits this isomorphism, several features of the theory which are usually regarded …


Emulating Condensed Matter Systems In Classical Wave Metamaterials, Matthew Weiner 2020 CUNY Graduate Center

Emulating Condensed Matter Systems In Classical Wave Metamaterials, Matthew Weiner

Dissertations, Theses, and Capstone Projects

One of the best tools we have for the edification of physics is the analogy. When we take our classical set of states and dynamical variables in phase space and treat them as vectors and Hermitian operators respectively in Hilbert space through the canonical quantization, we lose out on a lot of the intuition developed with the previous classical physics. With classical physics, through our own experiences and understanding of how systems should behave, we create easy-to-understand analogies: we compare the Bohr model of the atom to the motion of the planets, we compare electrical circuits to the flow of …


Machine Learning Corrected Quantum Dynamics Calculations, A. Jasinski, J. Montaner, R. C. Forrey, B. H. Yang, P. C. Stancil, Naduvalath Balakrishnan, J. Dai, A. Vargas-Hernandez, R. V. Krems 2020 Penn State University

Machine Learning Corrected Quantum Dynamics Calculations, A. Jasinski, J. Montaner, R. C. Forrey, B. H. Yang, P. C. Stancil, Naduvalath Balakrishnan, J. Dai, A. Vargas-Hernandez, R. V. Krems

Chemistry and Biochemistry Faculty Research

Quantum scattering calculations for all but low-dimensional systems at low energies must rely on approximations. All approximations introduce errors. The impact of these errors is often difficult to assess because they depend on the Hamiltonian parameters and the particular observable under study. Here, we illustrate a general, system- and approximation-independent, approach to improve the accuracy of quantum dynamics approximations. The method is based on a Bayesian machine learning (BML) algorithm that is trained by a small number of exact results and a large number of approximate calculations, resulting in ML models that can generalize exact quantum results to different dynamical …


H-Atom Ladder Operator Revisited, Carl W. David 2020 University of Connecticut

H-Atom Ladder Operator Revisited, Carl W. David

Chemistry Education Materials

An error laden note (Am. J. Phys., 34, 984,(1966)) concerning the ladder operator solution to the hydrogen atom electronic energy levels is corrected.


Qwasi: The Quantum Walk Simulator, Warren V. Wilson 2020 CUNY Hunter College

Qwasi: The Quantum Walk Simulator, Warren V. Wilson

Theses and Dissertations

As quantum computing continues to evolve, the ability to design and analyze novel quantum algorithms becomes a necessary focus for research. In many instances, the virtues of quantum algorithms only become evident when compared to their classical counterparts, so a study of the former often begins with a consideration of the latter. This is very much the case with quantum walk algorithms, as the success of random walks and their many, varied applications have inspired much interest in quantum correlates. Unfortunately, finding purely algebraic solutions for quantum walks is an elusive endeavor. At best, and when solvable, they require simple …


A Twist On Broken U(3) × U(3) Supersymmetry, Scott Chapman 2020 Chapman University

A Twist On Broken U(3) × U(3) Supersymmetry, Scott Chapman

Mathematics, Physics, and Computer Science Faculty Articles and Research

What symmetry breaking would be required for gauginos from a supersymmetric theory to behave like left-handed quarks of the Standard Model? Starting with a supersymmetric SU(3)xSU(3)xU(1)xU(1) gauge theory, the 18 adjoint-representation gauginos are replaced with 2 families of 9 gauginos in the (3,3*) representation of the group. After this explicit breaking of supersymmetry, two-loop quadratic divergences still cancel at a unification scale. Coupling constant unification is supported by deriving the theory from an SU(3)xSU(3)xSU(3)xSU(3) Grand Unified Theory (GUT). Sin2 of the Weinberg angle for the GUT is 1/4 rather than 3/8, leading to a lower unification scale than usually …


Contact In The Unitary Fermi Gas Across The Superfluid Phase Transition, S. Jensen, Christopher N. Gilbreth, Y. Alhassid 2020 Yale University

Contact In The Unitary Fermi Gas Across The Superfluid Phase Transition, S. Jensen, Christopher N. Gilbreth, Y. Alhassid

All Faculty Scholarship for the College of the Sciences

A quantity known as the contact is a fundamental thermodynamic property of quantum many-body systems with short-range interactions. Determination of the temperature dependence of the contact for the unitary Fermi gas of infinite scattering length has been a major challenge, with different calculations yielding qualitatively different results. Here we use finite-temperature auxiliary-field quantum Monte Carlo (AFMC) methods on the lattice within the canonical ensemble to calculate the temperature dependence of the contact for the homogeneous spin-balanced unitary Fermi gas. We extrapolate to the continuum limit for 40, 66, and 114 particles, eliminating systematic errors due to finite-range effects. We observe …


Quantum Two-Photon Laser In Kerr-Like Medium, Ahmed Mathkoor Faisal Hamood 2020 Universiti Malaya

Quantum Two-Photon Laser In Kerr-Like Medium, Ahmed Mathkoor Faisal Hamood

Student Works (2020-2029)

In this thesis, we studied the Kerr nonlinearity effects on nonclassicality and statistics of the laser field besides the effects of detuning, injection rate, and intensity-dependent coupling (IDC). We developed a quantum theory of light generated from a two-photon laser (TPL) with nonlinear Kerr-like medium in a laser dissipative cavity. The full quantum mechanical approach with the density matrix of the particle-field system is used to derive the TPL master equation based on Scully-Lamb’s quantum theory of laser. Various dynamical operators of interest for the cavity field are calculated analytically and computed numerically. The sophisticated computational program was developed to …


Noncontextuality Inequalities From Antidistinguishability, Matthew S. Leifer, Cristhiano Duarte 2020 Chapman University

Noncontextuality Inequalities From Antidistinguishability, Matthew S. Leifer, Cristhiano Duarte

Mathematics, Physics, and Computer Science Faculty Articles and Research

Noncontextuality inequalities are usually derived from the distinguishability properties of quantum states, i.e., their orthogonality. Here, we show that antidistinguishability can also be used to derive noncontextuality inequalities. The Yu-Oh 13-ray noncontextuality inequality can be rederived and generalized as an instance of our antidistinguishability method. For some sets of states, the antidistinguishability method gives tighter bounds on noncontextual models than just considering orthogonality, and the Hadamard states provide an example of this. We also derive noncontextuality inequalities based on mutually unbiased bases and symmetric informationally complete positive operator-valued measures. Antidistinguishability based inequalities were initially discovered as overlap bounds for the …


Non-Adiabatic Quantum Dynamics Of The Ultracold Li+Lina→ Li2+Na Chemical Reaction, B. K. Kendrick, M. Li, H. Li, S. Kotochigova, J. F.E. Croft, Balakrishnan Naduvalath 2020 Los Alamos National Laboratory

Non-Adiabatic Quantum Dynamics Of The Ultracold Li+Lina→ Li2+Na Chemical Reaction, B. K. Kendrick, M. Li, H. Li, S. Kotochigova, J. F.E. Croft, Balakrishnan Naduvalath

Chemistry and Biochemistry Faculty Research

We report non-adiabatic dynamics of the Li+LiNa→Li2+Na chemical reaction at cold and ultracold temperatures employing accurate ab initio electronic potential energy surfaces in a quantum dynamics formulation employing a diabatic representation. Results are compared against those from a single adiabatic ground state potential energy surface and a universal model based on the long-range interaction potential. We discuss signatures of non-universal behavior in the total rate coefficients as well as strong non-adiabatic effects in the state-to-state rotationally resolved rate coefficients.


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