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Articles 1 - 13 of 13
Full-Text Articles in Quantum Physics
Hhl Algorithm On The Honeywell H1 Quantum Computer, Adrik B. Herbert, Eric A. F. Reinhardt
Hhl Algorithm On The Honeywell H1 Quantum Computer, Adrik B. Herbert, Eric A. F. Reinhardt
Discovery Undergraduate Interdisciplinary Research Internship
The quantum algorithm for linear systems of equations (HHL algorithm) provides an efficient tool for finding solutions to systems of functions with a large number of variables and low sensitivity to changes in inputs (i.e. low error rates). For complex problems, such as matrix inversion, HHL requires exponentially less computational time as compared with classical computation methods. HHL can be adapted to current quantum computing systems with limited numbers of qubits (quantum computation bits) but a high reusability rate such as the Honeywell H1 quantum computer. Some methods for improving HHL have been proposed through the combination of quantum and …
Simulating Quantum Systems Using The D-Wave Quantum Computer, Justin M. Copenhaver, Raunaq Kumaran, Birgit Kaufmann, Adam Wasserman
Simulating Quantum Systems Using The D-Wave Quantum Computer, Justin M. Copenhaver, Raunaq Kumaran, Birgit Kaufmann, Adam Wasserman
Discovery Undergraduate Interdisciplinary Research Internship
No abstract provided.
Combinatorial Algorithms For Perturbation Theory And Application On Quantum Computing, Yudong Cao
Combinatorial Algorithms For Perturbation Theory And Application On Quantum Computing, Yudong Cao
Open Access Dissertations
Quantum computing is an emerging area between computer science and physics. Numerous problems in quantum computing involve quantum many-body interactions. This dissertation concerns the problem of simulating arbitrary quantum many-body interactions using realistic two-body interactions. To address this issue, a general class of techniques called perturbative reductions (or perturbative gadgets) is adopted from quantum complexity theory and in this dissertation these techniques are improved for experimental considerations. The idea of perturbative reduction is based on the mathematical machinery of perturbation theory in quantum physics. A central theme of this dissertation is then to analyze the combinatorial structure of the perturbation …
Photonicstd-2d: Modeling Light Scattering In Periodic Multilayer Photonic Structures, Alexey Bondarev, Shaimaa Azzam, Zhaxylyk Kudyshev, Alexander V. Kildishev
Photonicstd-2d: Modeling Light Scattering In Periodic Multilayer Photonic Structures, Alexey Bondarev, Shaimaa Azzam, Zhaxylyk Kudyshev, Alexander V. Kildishev
The Summer Undergraduate Research Fellowship (SURF) Symposium
Efficient modeling of electromagnetic processes in optical and plasmonic metamaterials is important for enabling new and exciting ways to manipulate light for advanced applications. In this work, we put together a tool for numerical simulation of propagation of normally incident light through a nanostructured multilayer composite material. The user builds a unit cell of a given material layer-by-layer starting from a substrate up to a superstrate, splitting each layer further into segments. The segments are defined by width and material -- dielectric, metal or active medium. Simulations are performed with the finite difference time domain (FDTD) method. A database of …
Ultracold Quantum Scattering In The Presence Of Synthetic Spin-Orbit Coupling, Su-Ju Wang
Ultracold Quantum Scattering In The Presence Of Synthetic Spin-Orbit Coupling, Su-Ju Wang
Open Access Dissertations
Two-body scattering constitutes one of the most fundamental processes in various physical systems ranging from ultracold dilute quantum gases to energetic quark- gluon plasmas. In this dissertation, we study the low-energy atomic collision physics in the presence of synthetic gauge fields, which are generated by atom-light interaction. One category of synthetic gauge fields is the artificial spin-orbit coupling. We discuss three different aspects in scattering theory: ultracold collision, scattering resonance, and bound state formation from a few-body perspective when the atomic spin states are coupled with their center-of-mass motion. The understanding of the spin-orbit effects on the modification of the …
Experimental Design And Construction For Critical Velocity Measurement In Spin-Orbit Coupled Bose-Einstein Condensates, Ting-Wei Hsu, Yong P. Chen
Experimental Design And Construction For Critical Velocity Measurement In Spin-Orbit Coupled Bose-Einstein Condensates, Ting-Wei Hsu, Yong P. Chen
The Summer Undergraduate Research Fellowship (SURF) Symposium
Quantum simulation using ultra-cold atoms, such as Bose-Einstein Condensates (BECs), offers a very flexible and well controlled environment to simulate physics in different systems. For example, to simulate the effects of spin orbit coupling (SOC) on electrons in solid state systems, we can make a SOC BEC which mimics the behavior of SOC electrons. The goal of this project is to see how the superfluid property of BECs change in the presence of SOC. In particular, we plan to measure the critical velocity of an 87Rb BEC with and without SOC by stirring it with a laser. This laser needs …
Modular Approach To Spintronics, Kerem Yunus Camsari
Modular Approach To Spintronics, Kerem Yunus Camsari
Open Access Dissertations
There has been enormous progress in the last two decades, effectively combining spintronics and magnetics into a powerful force that is shaping the field of memory devices. New materials and phenomena continue to be discovered at an impressive rate, providing an ever-increasing set of building blocks that could be exploited in designing transistor-like functional devices of the future. The objective of this thesis is to provide a quantitative foundation for this building block approach, so that new discoveries can be integrated into functional device concepts, quickly analyzed and critically evaluated. Through careful benchmarking against available theory and experiments we establish …
Advanced Iii-V / Si Nano-Scale Transistors And Contacts: Modeling And Analysis, Seung Hyun Park
Advanced Iii-V / Si Nano-Scale Transistors And Contacts: Modeling And Analysis, Seung Hyun Park
Open Access Dissertations
The exponential miniaturization of Si CMOS technology has been a key to the electronics revolution. However, the continuous downscaling of the gate length becomes the biggest challenge to maintain higher speed, lower power, and better electrostatic integrity for each following generation. Hence, novel devices and better channel materials than Si are considered to improve the metal-oxide-semiconductor field-effect transistors (MOSFETs) device performance. III-V compound semiconductors and multi-gate structures are being considered as promising candidates in the next CMOS technology. III-V and Si nano-scale transistors in different architectures are investigated (1) to compare the performance between InGaAs of III-V compound semiconductors and …
Observation Of Upsilon Suppression, Search For Long-Lived Particles, And Observation Of B0s → Micro + Micro-- At The Lhc With The Cms Experiment, Zhen Hu
Open Access Dissertations
The LHC centre-of-mass energy allows abundant ϒ production in lead-lead (PbPb) collisions. A detailed measurement of the bottomonium production will help to characterize the dense matter produced in heavy-ion collisions. The full spectroscopy of quarkonium states has been proposed as a possible thermometer for the QGP. The measurement reported in Chapter 3 is performed with data recorded by CMS during the first PbPb run at 2010 and the proton-proton (pp) run at 2011, both at sqrt sNN = 2.76 TeV. The integrated luminosity corresponds to 7.28/µb for PbPb and 225/nb for ppcollisions. Using muons of transverse momentum ( …
Building Predictive Chemistry Models, Christopher Browne, Nicolas Onofrio, Alejandro Strachan
Building Predictive Chemistry Models, Christopher Browne, Nicolas Onofrio, Alejandro Strachan
The Summer Undergraduate Research Fellowship (SURF) Symposium
Density Functional Theory (DFT) simulations allow for sophisticated modeling of chemical interactions, but the extreme computational cost makes it inviable for large scale applications. Molecular dynamics models, specifically ReaxFF, can model much larger simulations with greater speed, but with lesser accuracy. The accuracy of ReaxFF can be improved by comparing predictions of both methods and tuning ReaxFF’s parameters. Molecular capabilities of ReaxFF were gauged by simulating copper complexes in water over a 200 ps range, and comparing energy predictions against ReaxFF. To gauge solid state capabilities, volumetric strain was applied to simulated copper bulk and the strain response functions used …
Elementary Studies Of Twisted Bilayer Graphene, Branden P. Burns, Yong P. Chen
Elementary Studies Of Twisted Bilayer Graphene, Branden P. Burns, Yong P. Chen
The Summer Undergraduate Research Fellowship (SURF) Symposium
In the nanotechnology field, some existing materials and applications are harmful to the environment, not efficient for certain tasks, or too expensive to be fully utilized. Graphene is a strong and cheap material that can be used to improve current nanotechnologies for more practical uses in society. Twisted bilayer graphene (TBG) is an orientation of graphene layers that exhibit different properties than regular bilayer graphene. It is made by placing a single layer of graphene on top of another at an angle with respect to the other lattice orientation. Understanding the characteristics of TBG is important to uncover more physics …
Investigation Of Major Intermolecular Interactions In 7,8-Dihydrobenzo(K)Phenanthridin-6(5h)-One Crystal Using Quantum Calculations And Crystallographic Visualization Programs, Zhiwei Liao, Tonglei Li, Mingtao Zhang
Investigation Of Major Intermolecular Interactions In 7,8-Dihydrobenzo(K)Phenanthridin-6(5h)-One Crystal Using Quantum Calculations And Crystallographic Visualization Programs, Zhiwei Liao, Tonglei Li, Mingtao Zhang
The Summer Undergraduate Research Fellowship (SURF) Symposium
Currently, tablets and capsules are the most common ways of delivering drugs. The active pharmaceutical ingredients and excipients used to make those tablets and capsules are in their crystalline form generally. However, a single molecule can form multiple different crystal structures because of different packing arrangements of the molecules. These different crystal structures have identical chemical composition but different properties such as solubility, density, stability, etc. This phenomenon is called polymorphism. Occurrence of polymorphism could be a disaster for both patients and pharmaceutical companies, as the drug could lose its efficacy due to changes in properties. Studying intermolecular interactions in …
Quantum Computing With Steady State Spin Currents, Brian Matthew Sutton
Quantum Computing With Steady State Spin Currents, Brian Matthew Sutton
Open Access Theses
Many approaches to quantum computing use spatially confined qubits in the presence of dynamic fields to perform computation. These approaches are contrasted with proposals using mobile qubits in the presence of static fields. In this thesis, steady state quantum computing using mobile electrons is explored using numerical modeling. Firstly, a foundational introduction to the case of spatially confined qubits embodied via quantum dots is provided. A collection of universal gates implemented with dynamic fields is described using simulations. These gates are combined to implement a five-qubit Grover search to provide further insight on the time-dependent field approach. Secondly, the quantum …